NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
581015 | 2mu0 | 25195 | cing | 4-filtered-FRED | STAR | entry | full | 2656 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mu0 # This FRED archive file contains, for PDB entry <2mu0>: # # - 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_2mu0 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mu0 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 15124.55 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 $Arsenate_reductase A . 1 1 stop_ save_ save_Arsenate_reductase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Arsenate reductase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MAHHHHHHMGTLEAQTQGPGSMDVTIYHNPVCGTSRKVLGMIREAGIEPHVIEYMKTPLPRDMLVELLRQMAISPRALLRAKEARYAELGLDDPALSDEVLIDAMISNPVLMNRPVVVTPKGVRLCRPAETVQELL _Entity.Number_of_monomers 136 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 ALA . 1 1 3 HIS . 1 1 4 HIS . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 HIS . 1 1 9 MET . 1 1 10 GLY . 1 1 11 THR . 1 1 12 LEU . 1 1 13 GLU . 1 1 14 ALA . 1 1 15 GLN . 1 1 16 THR . 1 1 17 GLN . 1 1 18 GLY . 1 1 19 PRO . 1 1 20 GLY . 1 1 21 SER . 1 1 22 MET . 1 1 23 ASP . 1 1 24 VAL . 1 1 25 THR . 1 1 26 ILE . 1 1 27 TYR . 1 1 28 HIS . 1 1 29 ASN . 1 1 30 PRO . 1 1 31 VAL . 1 1 32 CYS . 1 1 33 GLY . 1 1 34 THR . 1 1 35 SER . 1 1 36 ARG . 1 1 37 LYS . 1 1 38 VAL . 1 1 39 LEU . 1 1 40 GLY . 1 1 41 MET . 1 1 42 ILE . 1 1 43 ARG . 1 1 44 GLU . 1 1 45 ALA . 1 1 46 GLY . 1 1 47 ILE . 1 1 48 GLU . 1 1 49 PRO . 1 1 50 HIS . 1 1 51 VAL . 1 1 52 ILE . 1 1 53 GLU . 1 1 54 TYR . 1 1 55 MET . 1 1 56 LYS . 1 1 57 THR . 1 1 58 PRO . 1 1 59 LEU . 1 1 60 PRO . 1 1 61 ARG . 1 1 62 ASP . 1 1 63 MET . 1 1 64 LEU . 1 1 65 VAL . 1 1 66 GLU . 1 1 67 LEU . 1 1 68 LEU . 1 1 69 ARG . 1 1 70 GLN . 1 1 71 MET . 1 1 72 ALA . 1 1 73 ILE . 1 1 74 SER . 1 1 75 PRO . 1 1 76 ARG . 1 1 77 ALA . 1 1 78 LEU . 1 1 79 LEU . 1 1 80 ARG . 1 1 81 ALA . 1 1 82 LYS . 1 1 83 GLU . 1 1 84 ALA . 1 1 85 ARG . 1 1 86 TYR . 1 1 87 ALA . 1 1 88 GLU . 1 1 89 LEU . 1 1 90 GLY . 1 1 91 LEU . 1 1 92 ASP . 1 1 93 ASP . 1 1 94 PRO . 1 1 95 ALA . 1 1 96 LEU . 1 1 97 SER . 1 1 98 ASP . 1 1 99 GLU . 1 1 100 VAL . 1 1 101 LEU . 1 1 102 ILE . 1 1 103 ASP . 1 1 104 ALA . 1 1 105 MET . 1 1 106 ILE . 1 1 107 SER . 1 1 108 ASN . 1 1 109 PRO . 1 1 110 VAL . 1 1 111 LEU . 1 1 112 MET . 1 1 113 ASN . 1 1 114 ARG . 1 1 115 PRO . 1 1 116 VAL . 1 1 117 VAL . 1 1 118 VAL . 1 1 119 THR . 1 1 120 PRO . 1 1 121 LYS . 1 1 122 GLY . 1 1 123 VAL . 1 1 124 ARG . 1 1 125 LEU . 1 1 126 CYS . 1 1 127 ARG . 1 1 128 PRO . 1 1 129 ALA . 1 1 130 GLU . 1 1 131 THR . 1 1 132 VAL . 1 1 133 GLN . 1 1 134 GLU . 1 1 135 LEU . 1 1 136 LEU . 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 ALA 2 2 1 1 HIS 3 3 1 1 HIS 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 HIS 8 8 1 1 MET 9 9 1 1 GLY 10 10 1 1 THR 11 11 1 1 LEU 12 12 1 1 GLU 13 13 1 1 ALA 14 14 1 1 GLN 15 15 1 1 THR 16 16 1 1 GLN 17 17 1 1 GLY 18 18 1 1 PRO 19 19 1 1 GLY 20 20 1 1 SER 21 21 1 1 MET 22 22 1 1 ASP 23 23 1 1 VAL 24 24 1 1 THR 25 25 1 1 ILE 26 26 1 1 TYR 27 27 1 1 HIS 28 28 1 1 ASN 29 29 1 1 PRO 30 30 1 1 VAL 31 31 1 1 CYS 32 32 1 1 GLY 33 33 1 1 THR 34 34 1 1 SER 35 35 1 1 ARG 36 36 1 1 LYS 37 37 1 1 VAL 38 38 1 1 LEU 39 39 1 1 GLY 40 40 1 1 MET 41 41 1 1 ILE 42 42 1 1 ARG 43 43 1 1 GLU 44 44 1 1 ALA 45 45 1 1 GLY 46 46 1 1 ILE 47 47 1 1 GLU 48 48 1 1 PRO 49 49 1 1 HIS 50 50 1 1 VAL 51 51 1 1 ILE 52 52 1 1 GLU 53 53 1 1 TYR 54 54 1 1 MET 55 55 1 1 LYS 56 56 1 1 THR 57 57 1 1 PRO 58 58 1 1 LEU 59 59 1 1 PRO 60 60 1 1 ARG 61 61 1 1 ASP 62 62 1 1 MET 63 63 1 1 LEU 64 64 1 1 VAL 65 65 1 1 GLU 66 66 1 1 LEU 67 67 1 1 LEU 68 68 1 1 ARG 69 69 1 1 GLN 70 70 1 1 MET 71 71 1 1 ALA 72 72 1 1 ILE 73 73 1 1 SER 74 74 1 1 PRO 75 75 1 1 ARG 76 76 1 1 ALA 77 77 1 1 LEU 78 78 1 1 LEU 79 79 1 1 ARG 80 80 1 1 ALA 81 81 1 1 LYS 82 82 1 1 GLU 83 83 1 1 ALA 84 84 1 1 ARG 85 85 1 1 TYR 86 86 1 1 ALA 87 87 1 1 GLU 88 88 1 1 LEU 89 89 1 1 GLY 90 90 1 1 LEU 91 91 1 1 ASP 92 92 1 1 ASP 93 93 1 1 PRO 94 94 1 1 ALA 95 95 1 1 LEU 96 96 1 1 SER 97 97 1 1 ASP 98 98 1 1 GLU 99 99 1 1 VAL 100 100 1 1 LEU 101 101 1 1 ILE 102 102 1 1 ASP 103 103 1 1 ALA 104 104 1 1 MET 105 105 1 1 ILE 106 106 1 1 SER 107 107 1 1 ASN 108 108 1 1 PRO 109 109 1 1 VAL 110 110 1 1 LEU 111 111 1 1 MET 112 112 1 1 ASN 113 113 1 1 ARG 114 114 1 1 PRO 115 115 1 1 VAL 116 116 1 1 VAL 117 117 1 1 VAL 118 118 1 1 THR 119 119 1 1 PRO 120 120 1 1 LYS 121 121 1 1 GLY 122 122 1 1 VAL 123 123 1 1 ARG 124 124 1 1 LEU 125 125 1 1 CYS 126 126 1 1 ARG 127 127 1 1 PRO 128 128 1 1 ALA 129 129 1 1 GLU 130 130 1 1 THR 131 131 1 1 VAL 132 132 1 1 GLN 133 133 1 1 GLU 134 134 1 1 LEU 135 135 1 1 LEU 136 136 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 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 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 11 THR HA . 11 THR HA 1 1 1 1 2 1 1 11 THR MG . 11 THR QG2 1 1 2 1 1 1 1 16 THR HB . 16 THR HB 1 1 2 1 2 1 1 17 GLN H . 17 GLN H 1 1 3 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1 3 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1 4 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1 4 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1 5 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1 5 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1 6 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1 6 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1 7 1 1 1 1 23 ASP H . 23 ASP H 1 1 7 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1 8 1 1 1 1 22 MET HA . 22 MET HA 1 1 8 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1 9 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1 9 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1 10 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1 10 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1 11 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1 11 1 2 1 1 120 PRO HA . 120 PRO HA 1 1 12 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1 12 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 1 13 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1 13 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 1 14 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 14 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1 15 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 15 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 16 1 1 1 1 117 VAL HA . 117 VAL HA 1 1 16 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 17 1 1 1 1 25 THR MG . 25 THR QG2 1 1 17 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 18 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1 18 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 19 1 1 1 1 24 VAL H . 24 VAL H 1 1 19 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1 20 1 1 1 1 24 VAL H . 24 VAL H 1 1 20 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1 21 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 21 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1 22 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1 22 1 2 1 1 66 GLU H . 66 GLU H 1 1 23 1 1 1 1 25 THR HA . 25 THR HA 1 1 23 1 2 1 1 50 HIS H . 50 HIS H 1 1 24 1 1 1 1 25 THR HA . 25 THR HA 1 1 24 1 2 1 1 50 HIS HB2 . 50 HIS HB2 1 1 25 1 1 1 1 25 THR HA . 25 THR HA 1 1 25 1 2 1 1 50 HIS HB3 . 50 HIS HB3 1 1 26 1 1 1 1 25 THR H . 25 THR H 1 1 26 1 2 1 1 25 THR HB . 25 THR HB 1 1 27 1 1 1 1 25 THR HB . 25 THR HB 1 1 27 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 28 1 1 1 1 25 THR HB . 25 THR HB 1 1 28 1 2 1 1 118 VAL QG . 118 VAL QG1 1 1 29 1 1 1 1 25 THR HA . 25 THR HA 1 1 29 1 2 1 1 25 THR MG . 25 THR QG2 1 1 30 1 1 1 1 25 THR MG . 25 THR QG2 1 1 30 1 2 1 1 50 HIS H . 50 HIS H 1 1 31 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 31 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 32 1 1 1 1 31 VAL H . 31 VAL H 1 1 32 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 33 1 1 1 1 31 VAL H . 31 VAL H 1 1 33 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 34 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 34 1 2 1 1 32 CYS H . 32 CYS H 1 1 35 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 35 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 36 1 1 1 1 34 THR HA . 34 THR HA 1 1 36 1 2 1 1 37 LYS H . 37 LYS H 1 1 37 1 1 1 1 34 THR MG . 34 THR QG2 1 1 37 1 2 1 1 35 SER H . 35 SER H 1 1 38 1 1 1 1 34 THR MG . 34 THR QG2 1 1 38 1 2 1 1 38 VAL H . 38 VAL H 1 1 39 1 1 1 1 34 THR HA . 34 THR HA 1 1 39 1 2 1 1 34 THR MG . 34 THR QG2 1 1 40 1 1 1 1 34 THR MG . 34 THR QG2 1 1 40 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1 41 1 1 1 1 34 THR MG . 34 THR QG2 1 1 41 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1 42 1 1 1 1 36 ARG HA . 36 ARG HA 1 1 42 1 2 1 1 39 LEU HG . 39 LEU HG 1 1 43 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1 43 1 2 1 1 37 LYS H . 37 LYS H 1 1 44 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1 44 1 2 1 1 37 LYS H . 37 LYS H 1 1 45 1 1 1 1 37 LYS HA . 37 LYS HA 1 1 45 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1 46 1 1 1 1 37 LYS HA . 37 LYS HA 1 1 46 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1 47 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 47 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 48 1 1 1 1 38 VAL H . 38 VAL H 1 1 48 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 49 1 1 1 1 39 LEU HA . 39 LEU HA 1 1 49 1 2 1 1 39 LEU HG . 39 LEU HG 1 1 50 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 50 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 51 1 1 1 1 39 LEU H . 39 LEU H 1 1 51 1 2 1 1 39 LEU HG . 39 LEU HG 1 1 52 1 1 1 1 39 LEU H . 39 LEU H 1 1 52 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1 53 1 1 1 1 39 LEU H . 39 LEU H 1 1 53 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1 54 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1 54 1 2 1 1 40 GLY H . 40 GLY H 1 1 55 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1 55 1 2 1 1 40 GLY H . 40 GLY H 1 1 56 1 1 1 1 41 MET HA . 41 MET HA 1 1 56 1 2 1 1 41 MET HG2 . 41 MET HG2 1 1 57 1 1 1 1 41 MET HA . 41 MET HA 1 1 57 1 2 1 1 44 GLU H . 44 GLU H 1 1 58 1 1 1 1 41 MET H . 41 MET H 1 1 58 1 2 1 1 41 MET HG3 . 41 MET HG3 1 1 59 1 1 1 1 41 MET HA . 41 MET HA 1 1 59 1 2 1 1 41 MET HG3 . 41 MET HG3 1 1 60 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 60 1 2 1 1 41 MET HG2 . 41 MET HG2 1 1 61 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 61 1 2 1 1 41 MET HG3 . 41 MET HG3 1 1 62 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 62 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 63 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 63 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 64 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 64 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1 65 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 65 1 2 1 1 43 ARG H . 43 ARG H 1 1 66 1 1 1 1 39 LEU HA . 39 LEU HA 1 1 66 1 2 1 1 42 ILE HB . 42 ILE HB 1 1 67 1 1 1 1 42 ILE H . 42 ILE H 1 1 67 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1 68 1 1 1 1 42 ILE H . 42 ILE H 1 1 68 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 69 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1 69 1 2 1 1 43 ARG H . 43 ARG H 1 1 70 1 1 1 1 39 LEU HA . 39 LEU HA 1 1 70 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 71 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 71 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 72 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1 72 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1 73 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 73 1 2 1 1 48 GLU HA . 48 GLU HA 1 1 74 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 74 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1 75 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 75 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 76 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 76 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1 77 1 1 1 1 42 ILE H . 42 ILE H 1 1 77 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1 78 1 1 1 1 43 ARG H . 43 ARG H 1 1 78 1 2 1 1 43 ARG HD3 . 43 ARG HD3 1 1 79 1 1 1 1 43 ARG H . 43 ARG H 1 1 79 1 2 1 1 43 ARG HD2 . 43 ARG HD2 1 1 80 1 1 1 1 44 GLU H . 44 GLU H 1 1 80 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1 81 1 1 1 1 44 GLU H . 44 GLU H 1 1 81 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1 82 1 1 1 1 44 GLU H . 44 GLU H 1 1 82 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1 83 1 1 1 1 45 ALA H . 45 ALA H 1 1 83 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 84 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 84 1 2 1 1 46 GLY H . 46 GLY H 1 1 85 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 85 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 86 1 1 1 1 47 ILE H . 47 ILE H 1 1 86 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 87 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 87 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 88 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 88 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 89 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 89 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 90 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 90 1 2 1 1 49 PRO HA . 49 PRO HA 1 1 91 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 91 1 2 1 1 48 GLU H . 48 GLU H 1 1 92 1 1 1 1 22 MET HB2 . 22 MET HB2 1 1 92 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 93 1 1 1 1 22 MET HB3 . 22 MET HB3 1 1 93 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 94 1 1 1 1 24 VAL H . 24 VAL H 1 1 94 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 95 1 1 1 1 47 ILE H . 47 ILE H 1 1 95 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 96 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 96 1 2 1 1 48 GLU HA . 48 GLU HA 1 1 97 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 97 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 98 1 1 1 1 22 MET HA . 22 MET HA 1 1 98 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 99 1 1 1 1 47 ILE H . 47 ILE H 1 1 99 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 100 1 1 1 1 22 MET HA . 22 MET HA 1 1 100 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 101 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 101 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 102 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 102 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 103 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 103 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 104 1 1 1 1 48 GLU HA . 48 GLU HA 1 1 104 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1 105 1 1 1 1 25 THR MG . 25 THR QG2 1 1 105 1 2 1 1 50 HIS HB2 . 50 HIS HB2 1 1 106 1 1 1 1 25 THR MG . 25 THR QG2 1 1 106 1 2 1 1 50 HIS HB3 . 50 HIS HB3 1 1 107 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1 107 1 2 1 1 49 PRO HA . 49 PRO HA 1 1 108 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1 108 1 2 1 1 49 PRO HB2 . 49 PRO HB2 1 1 109 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1 109 1 2 1 1 49 PRO HB3 . 49 PRO HB3 1 1 110 1 1 1 1 51 VAL HA . 51 VAL HA 1 1 110 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 111 1 1 1 1 51 VAL H . 51 VAL H 1 1 111 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 112 1 1 1 1 51 VAL H . 51 VAL H 1 1 112 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 113 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1 113 1 2 1 1 52 ILE H . 52 ILE H 1 1 114 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1 114 1 2 1 1 52 ILE H . 52 ILE H 1 1 115 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 115 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1 116 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 116 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1 117 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1 117 1 2 1 1 53 GLU H . 53 GLU H 1 1 118 1 1 1 1 52 ILE H . 52 ILE H 1 1 118 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 119 1 1 1 1 27 TYR QD . 27 TYR HD1 1 1 119 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 120 1 1 1 1 27 TYR QE . 27 TYR HE1 1 1 120 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 121 1 1 1 1 27 TYR HA . 27 TYR HA 1 1 121 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 122 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 122 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 123 1 1 1 1 52 ILE H . 52 ILE H 1 1 123 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 124 1 1 1 1 50 HIS H . 50 HIS H 1 1 124 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 125 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 125 1 2 1 1 53 GLU H . 53 GLU H 1 1 126 1 1 1 1 27 TYR QE . 27 TYR HE1 1 1 126 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 127 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 127 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 128 1 1 1 1 50 HIS HB2 . 50 HIS HB2 1 1 128 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 129 1 1 1 1 50 HIS HB3 . 50 HIS HB3 1 1 129 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 130 1 1 1 1 52 ILE HB . 52 ILE HB 1 1 130 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 131 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 131 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 132 1 1 1 1 57 THR H . 57 THR H 1 1 132 1 2 1 1 57 THR HB . 57 THR HB 1 1 133 1 1 1 1 57 THR HB . 57 THR HB 1 1 133 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 134 1 1 1 1 57 THR HB . 57 THR HB 1 1 134 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1 135 1 1 1 1 57 THR H . 57 THR H 1 1 135 1 2 1 1 57 THR MG . 57 THR QG2 1 1 136 1 1 1 1 57 THR HA . 57 THR HA 1 1 136 1 2 1 1 57 THR MG . 57 THR QG2 1 1 137 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1 137 1 2 1 1 59 LEU H . 59 LEU H 1 1 138 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1 138 1 2 1 1 59 LEU H . 59 LEU H 1 1 139 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1 139 1 2 1 1 63 MET H . 63 MET H 1 1 140 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1 140 1 2 1 1 63 MET H . 63 MET H 1 1 141 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1 141 1 2 1 1 64 LEU H . 64 LEU H 1 1 142 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1 142 1 2 1 1 61 ARG H . 61 ARG H 1 1 143 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1 143 1 2 1 1 62 ASP H . 62 ASP H 1 1 144 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1 144 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1 145 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 145 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1 146 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 146 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1 147 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 147 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1 148 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 148 1 2 1 1 64 LEU H . 64 LEU H 1 1 149 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1 149 1 2 1 1 62 ASP H . 62 ASP H 1 1 150 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1 150 1 2 1 1 62 ASP H . 62 ASP H 1 1 151 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1 151 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 152 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1 152 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 153 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 153 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1 154 1 1 1 1 61 ARG HD2 . 61 ARG HD2 1 1 154 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 155 1 1 1 1 62 ASP HA . 62 ASP HA 1 1 155 1 2 1 1 65 VAL HB . 65 VAL HB 1 1 156 1 1 1 1 62 ASP HA . 62 ASP HA 1 1 156 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1 157 1 1 1 1 62 ASP HB3 . 62 ASP HB3 1 1 157 1 2 1 1 63 MET H . 63 MET H 1 1 158 1 1 1 1 64 LEU H . 64 LEU H 1 1 158 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 159 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 159 1 2 1 1 65 VAL H . 65 VAL H 1 1 160 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 160 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 161 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1 161 1 2 1 1 65 VAL H . 65 VAL H 1 1 162 1 1 1 1 64 LEU H . 64 LEU H 1 1 162 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 163 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1 163 1 2 1 1 65 VAL HA . 65 VAL HA 1 1 164 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1 164 1 2 1 1 65 VAL HA . 65 VAL HA 1 1 165 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 165 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1 166 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 166 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1 167 1 1 1 1 65 VAL HB . 65 VAL HB 1 1 167 1 2 1 1 66 GLU H . 66 GLU H 1 1 168 1 1 1 1 65 VAL H . 65 VAL H 1 1 168 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1 169 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 169 1 2 1 1 66 GLU H . 66 GLU H 1 1 170 1 1 1 1 62 ASP HA . 62 ASP HA 1 1 170 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1 171 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 171 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1 172 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 172 1 2 1 1 68 LEU H . 68 LEU H 1 1 173 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 173 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1 174 1 1 1 1 66 GLU H . 66 GLU H 1 1 174 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1 175 1 1 1 1 66 GLU H . 66 GLU H 1 1 175 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1 176 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 176 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1 177 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1 177 1 2 1 1 69 ARG H . 69 ARG H 1 1 178 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1 178 1 2 1 1 69 ARG H . 69 ARG H 1 1 179 1 1 1 1 68 LEU H . 68 LEU H 1 1 179 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1 180 1 1 1 1 69 ARG H . 69 ARG H 1 1 180 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1 181 1 1 1 1 69 ARG HB3 . 69 ARG HB3 1 1 181 1 2 1 1 70 GLN H . 70 GLN H 1 1 182 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 182 1 2 1 1 69 ARG HG3 . 69 ARG HG3 1 1 183 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 183 1 2 1 1 69 ARG HG2 . 69 ARG HG2 1 1 184 1 1 1 1 69 ARG H . 69 ARG H 1 1 184 1 2 1 1 69 ARG HD3 . 69 ARG HD3 1 1 185 1 1 1 1 69 ARG H . 69 ARG H 1 1 185 1 2 1 1 69 ARG HD2 . 69 ARG HD2 1 1 186 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 186 1 2 1 1 69 ARG HD3 . 69 ARG HD3 1 1 187 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 187 1 2 1 1 69 ARG HD2 . 69 ARG HD2 1 1 188 1 1 1 1 70 GLN H . 70 GLN H 1 1 188 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1 189 1 1 1 1 70 GLN H . 70 GLN H 1 1 189 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1 190 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 190 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1 191 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 191 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1 192 1 1 1 1 71 MET H . 71 MET H 1 1 192 1 2 1 1 71 MET HG2 . 71 MET HG2 1 1 193 1 1 1 1 71 MET H . 71 MET H 1 1 193 1 2 1 1 71 MET HG3 . 71 MET HG3 1 1 194 1 1 1 1 71 MET H . 71 MET H 1 1 194 1 2 1 1 72 ALA HA . 72 ALA HA 1 1 195 1 1 1 1 72 ALA H . 72 ALA H 1 1 195 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 196 1 1 1 1 71 MET H . 71 MET H 1 1 196 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 197 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 197 1 2 1 1 73 ILE H . 73 ILE H 1 1 198 1 1 1 1 73 ILE H . 73 ILE H 1 1 198 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1 199 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1 199 1 2 1 1 74 SER H . 74 SER H 1 1 200 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 200 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1 201 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1 201 1 2 1 1 77 ALA MB . 77 ALA QB 1 1 202 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1 202 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1 203 1 1 1 1 73 ILE H . 73 ILE H 1 1 203 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1 204 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1 204 1 2 1 1 74 SER H . 74 SER H 1 1 205 1 1 1 1 73 ILE H . 73 ILE H 1 1 205 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1 206 1 1 1 1 73 ILE HB . 73 ILE HB 1 1 206 1 2 1 1 77 ALA MB . 77 ALA QB 1 1 207 1 1 1 1 74 SER H . 74 SER H 1 1 207 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1 208 1 1 1 1 74 SER HB2 . 74 SER HB2 1 1 208 1 2 1 1 77 ALA H . 77 ALA H 1 1 209 1 1 1 1 74 SER HB3 . 74 SER HB3 1 1 209 1 2 1 1 77 ALA H . 77 ALA H 1 1 210 1 1 1 1 74 SER H . 74 SER H 1 1 210 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1 211 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1 211 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1 212 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1 212 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1 213 1 1 1 1 76 ARG H . 76 ARG H 1 1 213 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1 214 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1 214 1 2 1 1 77 ALA H . 77 ALA H 1 1 215 1 1 1 1 77 ALA H . 77 ALA H 1 1 215 1 2 1 1 77 ALA MB . 77 ALA QB 1 1 216 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1 216 1 2 1 1 77 ALA MB . 77 ALA QB 1 1 217 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1 217 1 2 1 1 78 LEU HA . 78 LEU HA 1 1 218 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1 218 1 2 1 1 80 ARG H . 80 ARG H 1 1 219 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1 219 1 2 1 1 86 TYR HE1 . 86 TYR HE2 1 1 220 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1 220 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 221 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1 221 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 222 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1 222 1 2 1 1 86 TYR HD1 . 86 TYR HD2 1 1 223 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1 223 1 2 1 1 80 ARG H . 80 ARG H 1 1 224 1 1 1 1 79 LEU HG . 79 LEU HG 1 1 224 1 2 1 1 86 TYR HD1 . 86 TYR HD2 1 1 225 1 1 1 1 79 LEU HG . 79 LEU HG 1 1 225 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 226 1 1 1 1 81 ALA MB . 81 ALA QB 1 1 226 1 2 1 1 82 LYS H . 82 LYS H 1 1 227 1 1 1 1 81 ALA MB . 81 ALA QB 1 1 227 1 2 1 1 86 TYR HD2 . 86 TYR HD1 1 1 228 1 1 1 1 81 ALA MB . 81 ALA QB 1 1 228 1 2 1 1 82 LYS HA . 82 LYS HA 1 1 229 1 1 1 1 80 ARG HA . 80 ARG HA 1 1 229 1 2 1 1 81 ALA MB . 81 ALA QB 1 1 230 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 230 1 2 1 1 85 ARG H . 85 ARG H 1 1 231 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 231 1 2 1 1 85 ARG H . 85 ARG H 1 1 232 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 232 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 1 233 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 233 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 1 234 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 234 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1 235 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 235 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 236 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1 236 1 2 1 1 87 ALA H . 87 ALA H 1 1 237 1 1 1 1 86 TYR HD2 . 86 TYR HD1 1 1 237 1 2 1 1 87 ALA HA . 87 ALA HA 1 1 238 1 1 1 1 87 ALA H . 87 ALA H 1 1 238 1 2 1 1 87 ALA MB . 87 ALA QB 1 1 239 1 1 1 1 86 TYR HD2 . 86 TYR HD1 1 1 239 1 2 1 1 87 ALA MB . 87 ALA QB 1 1 240 1 1 1 1 88 GLU HA . 88 GLU HA 1 1 240 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 1 241 1 1 1 1 88 GLU HA . 88 GLU HA 1 1 241 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 1 242 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 1 242 1 2 1 1 89 LEU H . 89 LEU H 1 1 243 1 1 1 1 88 GLU H . 88 GLU H 1 1 243 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 1 244 1 1 1 1 85 ARG HA . 85 ARG HA 1 1 244 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 1 245 1 1 1 1 85 ARG HA . 85 ARG HA 1 1 245 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 1 246 1 1 1 1 88 GLU H . 88 GLU H 1 1 246 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 1 247 1 1 1 1 89 LEU HA . 89 LEU HA 1 1 247 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1 248 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1 248 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1 249 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1 249 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1 250 1 1 1 1 89 LEU HA . 89 LEU HA 1 1 250 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1 251 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 251 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 252 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1 252 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 253 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1 253 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 254 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1 254 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1 255 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1 255 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1 256 1 1 1 1 91 LEU H . 91 LEU H 1 1 256 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1 257 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 257 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1 258 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 258 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1 259 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1 259 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 260 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1 260 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1 261 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1 261 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1 262 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1 262 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1 263 1 1 1 1 86 TYR HE2 . 86 TYR HE1 1 1 263 1 2 1 1 92 ASP HA . 92 ASP HA 1 1 264 1 1 1 1 92 ASP H . 92 ASP H 1 1 264 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 1 265 1 1 1 1 93 ASP HB3 . 93 ASP HB3 1 1 265 1 2 1 1 96 LEU HG . 96 LEU HG 1 1 266 1 1 1 1 93 ASP H . 93 ASP H 1 1 266 1 2 1 1 93 ASP HB3 . 93 ASP HB3 1 1 267 1 1 1 1 93 ASP HB3 . 93 ASP HB3 1 1 267 1 2 1 1 96 LEU H . 96 LEU H 1 1 268 1 1 1 1 93 ASP H . 93 ASP H 1 1 268 1 2 1 1 93 ASP HB2 . 93 ASP HB2 1 1 269 1 1 1 1 94 PRO HG3 . 94 PRO HG3 1 1 269 1 2 1 1 95 ALA H . 95 ALA H 1 1 270 1 1 1 1 93 ASP HA . 93 ASP HA 1 1 270 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1 271 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 271 1 2 1 1 96 LEU H . 96 LEU H 1 1 272 1 1 1 1 97 SER HB2 . 97 SER HB2 1 1 272 1 2 1 1 98 ASP H . 98 ASP H 1 1 273 1 1 1 1 97 SER HB3 . 97 SER HB3 1 1 273 1 2 1 1 99 GLU H . 99 GLU H 1 1 274 1 1 1 1 98 ASP HA . 98 ASP HA 1 1 274 1 2 1 1 102 ILE H . 102 ILE H 1 1 275 1 1 1 1 98 ASP HA . 98 ASP HA 1 1 275 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1 276 1 1 1 1 98 ASP HA . 98 ASP HA 1 1 276 1 2 1 1 101 LEU HG . 101 LEU HG 1 1 277 1 1 1 1 99 GLU HA . 99 GLU HA 1 1 277 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 278 1 1 1 1 99 GLU HB2 . 99 GLU HB2 1 1 278 1 2 1 1 100 VAL H . 100 VAL H 1 1 279 1 1 1 1 99 GLU HB3 . 99 GLU HB3 1 1 279 1 2 1 1 100 VAL H . 100 VAL H 1 1 280 1 1 1 1 100 VAL HA . 100 VAL HA 1 1 280 1 2 1 1 104 ALA H . 104 ALA H 1 1 281 1 1 1 1 100 VAL HA . 100 VAL HA 1 1 281 1 2 1 1 103 ASP HB3 . 103 ASP HB3 1 1 282 1 1 1 1 100 VAL H . 100 VAL H 1 1 282 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1 283 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1 283 1 2 1 1 101 LEU H . 101 LEU H 1 1 284 1 1 1 1 97 SER H . 97 SER H 1 1 284 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1 285 1 1 1 1 100 VAL HA . 100 VAL HA 1 1 285 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1 286 1 1 1 1 100 VAL HA . 100 VAL HA 1 1 286 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1 287 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1 287 1 2 1 1 101 LEU H . 101 LEU H 1 1 288 1 1 1 1 99 GLU H . 99 GLU H 1 1 288 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1 289 1 1 1 1 97 SER H . 97 SER H 1 1 289 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1 290 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1 290 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 291 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 291 1 2 1 1 105 MET HB2 . 105 MET HB2 1 1 292 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 292 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1 293 1 1 1 1 99 GLU HA . 99 GLU HA 1 1 293 1 2 1 1 102 ILE HB . 102 ILE HB 1 1 294 1 1 1 1 102 ILE H . 102 ILE H 1 1 294 1 2 1 1 102 ILE HB . 102 ILE HB 1 1 295 1 1 1 1 102 ILE H . 102 ILE H 1 1 295 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1 296 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1 296 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1 297 1 1 1 1 102 ILE HG12 . 102 ILE HG12 1 1 297 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 298 1 1 1 1 65 VAL H . 65 VAL H 1 1 298 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 299 1 1 1 1 102 ILE H . 102 ILE H 1 1 299 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 300 1 1 1 1 64 LEU H . 64 LEU H 1 1 300 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 301 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 301 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 302 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 302 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1 303 1 1 1 1 61 ARG HD3 . 61 ARG HD3 1 1 303 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 304 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 304 1 2 1 1 106 ILE HA . 106 ILE HA 1 1 305 1 1 1 1 102 ILE H . 102 ILE H 1 1 305 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 306 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1 306 1 2 1 1 103 ASP H . 103 ASP H 1 1 307 1 1 1 1 101 LEU H . 101 LEU H 1 1 307 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 308 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 308 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 309 1 1 1 1 103 ASP HA . 103 ASP HA 1 1 309 1 2 1 1 106 ILE H . 106 ILE H 1 1 310 1 1 1 1 103 ASP HA . 103 ASP HA 1 1 310 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1 311 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 311 1 2 1 1 103 ASP HA . 103 ASP HA 1 1 312 1 1 1 1 100 VAL HA . 100 VAL HA 1 1 312 1 2 1 1 103 ASP HB2 . 103 ASP HB2 1 1 313 1 1 1 1 103 ASP H . 103 ASP H 1 1 313 1 2 1 1 103 ASP HB3 . 103 ASP HB3 1 1 314 1 1 1 1 103 ASP H . 103 ASP H 1 1 314 1 2 1 1 103 ASP HB2 . 103 ASP HB2 1 1 315 1 1 1 1 103 ASP HB2 . 103 ASP HB2 1 1 315 1 2 1 1 104 ALA H . 104 ALA H 1 1 316 1 1 1 1 103 ASP HB3 . 103 ASP HB3 1 1 316 1 2 1 1 104 ALA H . 104 ALA H 1 1 317 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 317 1 2 1 1 106 ILE H . 106 ILE H 1 1 318 1 1 1 1 104 ALA MB . 104 ALA QB 1 1 318 1 2 1 1 106 ILE H . 106 ILE H 1 1 319 1 1 1 1 104 ALA H . 104 ALA H 1 1 319 1 2 1 1 105 MET HB3 . 105 MET HB3 1 1 320 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 320 1 2 1 1 105 MET HB2 . 105 MET HB2 1 1 321 1 1 1 1 105 MET HB2 . 105 MET HB2 1 1 321 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 322 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 322 1 2 1 1 105 MET HB3 . 105 MET HB3 1 1 323 1 1 1 1 105 MET H . 105 MET H 1 1 323 1 2 1 1 105 MET HG2 . 105 MET HG2 1 1 324 1 1 1 1 106 ILE HA . 106 ILE HA 1 1 324 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1 325 1 1 1 1 106 ILE H . 106 ILE H 1 1 325 1 2 1 1 106 ILE HB . 106 ILE HB 1 1 326 1 1 1 1 106 ILE HB . 106 ILE HB 1 1 326 1 2 1 1 107 SER H . 107 SER H 1 1 327 1 1 1 1 103 ASP HA . 103 ASP HA 1 1 327 1 2 1 1 106 ILE HB . 106 ILE HB 1 1 328 1 1 1 1 106 ILE H . 106 ILE H 1 1 328 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1 329 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 329 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1 330 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1 330 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 331 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1 331 1 2 1 1 107 SER H . 107 SER H 1 1 332 1 1 1 1 61 ARG H . 61 ARG H 1 1 332 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 333 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1 333 1 2 1 1 107 SER HA . 107 SER HA 1 1 334 1 1 1 1 106 ILE HA . 106 ILE HA 1 1 334 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 335 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 335 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 336 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1 336 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 337 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1 337 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1 338 1 1 1 1 106 ILE H . 106 ILE H 1 1 338 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 339 1 1 1 1 64 LEU H . 64 LEU H 1 1 339 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 340 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1 340 1 2 1 1 107 SER H . 107 SER H 1 1 341 1 1 1 1 61 ARG H . 61 ARG H 1 1 341 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 342 1 1 1 1 103 ASP HA . 103 ASP HA 1 1 342 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 343 1 1 1 1 106 ILE HA . 106 ILE HA 1 1 343 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 344 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 344 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 345 1 1 1 1 106 ILE HB . 106 ILE HB 1 1 345 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 346 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1 346 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 347 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1 347 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1 348 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1 348 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 349 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1 349 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1 350 1 1 1 1 106 ILE HB . 106 ILE HB 1 1 350 1 2 1 1 107 SER HA . 107 SER HA 1 1 351 1 1 1 1 107 SER H . 107 SER H 1 1 351 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1 352 1 1 1 1 107 SER H . 107 SER H 1 1 352 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1 353 1 1 1 1 105 MET ME . 105 MET QE 1 1 353 1 2 1 1 110 VAL HA . 110 VAL HA 1 1 354 1 1 1 1 110 VAL H . 110 VAL H 1 1 354 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1 355 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1 355 1 2 1 1 111 LEU H . 111 LEU H 1 1 356 1 1 1 1 110 VAL HA . 110 VAL HA 1 1 356 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1 357 1 1 1 1 110 VAL H . 110 VAL H 1 1 357 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1 358 1 1 1 1 110 VAL HA . 110 VAL HA 1 1 358 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1 359 1 1 1 1 105 MET HA . 105 MET HA 1 1 359 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1 360 1 1 1 1 105 MET HB3 . 105 MET HB3 1 1 360 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1 361 1 1 1 1 105 MET HB3 . 105 MET HB3 1 1 361 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1 362 1 1 1 1 111 LEU H . 111 LEU H 1 1 362 1 2 1 1 111 LEU HG . 111 LEU HG 1 1 363 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1 363 1 2 1 1 125 LEU HG . 125 LEU HG 1 1 364 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1 364 1 2 1 1 125 LEU HG . 125 LEU HG 1 1 365 1 1 1 1 117 VAL H . 117 VAL H 1 1 365 1 2 1 1 117 VAL HB . 117 VAL HB 1 1 366 1 1 1 1 117 VAL HB . 117 VAL HB 1 1 366 1 2 1 1 118 VAL H . 118 VAL H 1 1 367 1 1 1 1 117 VAL HB . 117 VAL HB 1 1 367 1 2 1 1 126 CYS H . 126 CYS H 1 1 368 1 1 1 1 116 VAL HA . 116 VAL HA 1 1 368 1 2 1 1 117 VAL HB . 117 VAL HB 1 1 369 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 369 1 2 1 1 25 THR H . 25 THR H 1 1 370 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 370 1 2 1 1 50 HIS H . 50 HIS H 1 1 371 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 371 1 2 1 1 49 PRO HA . 49 PRO HA 1 1 372 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 372 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1 373 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 373 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 374 1 1 1 1 118 VAL H . 118 VAL H 1 1 374 1 2 1 1 118 VAL QG . 118 VAL QG2 1 1 375 1 1 1 1 118 VAL QG . 118 VAL QG2 1 1 375 1 2 1 1 119 THR H . 119 THR H 1 1 376 1 1 1 1 27 TYR QD . 27 TYR HD2 1 1 376 1 2 1 1 118 VAL QG . 118 VAL QG2 1 1 377 1 1 1 1 118 VAL QG . 118 VAL QG2 1 1 377 1 2 1 1 123 VAL HA . 123 VAL HA 1 1 378 1 1 1 1 117 VAL HA . 117 VAL HA 1 1 378 1 2 1 1 118 VAL QG . 118 VAL QG2 1 1 379 1 1 1 1 27 TYR QE . 27 TYR HE2 1 1 379 1 2 1 1 118 VAL QG . 118 VAL QG1 1 1 380 1 1 1 1 118 VAL QG . 118 VAL QG1 1 1 380 1 2 1 1 119 THR HA . 119 THR HA 1 1 381 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 381 1 2 1 1 118 VAL QG . 118 VAL QG1 1 1 382 1 1 1 1 119 THR HA . 119 THR HA 1 1 382 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1 383 1 1 1 1 118 VAL HB . 118 VAL HB 1 1 383 1 2 1 1 119 THR HA . 119 THR HA 1 1 384 1 1 1 1 120 PRO HA . 120 PRO HA 1 1 384 1 2 1 1 122 GLY H . 122 GLY H 1 1 385 1 1 1 1 22 MET H . 22 MET H 1 1 385 1 2 1 1 22 MET HG2 . 22 MET HG2 1 1 386 1 1 1 1 22 MET H . 22 MET H 1 1 386 1 2 1 1 22 MET HG3 . 22 MET HG3 1 1 387 1 1 1 1 119 THR HA . 119 THR HA 1 1 387 1 2 1 1 120 PRO HG2 . 120 PRO HG2 1 1 388 1 1 1 1 119 THR HA . 119 THR HA 1 1 388 1 2 1 1 120 PRO HG3 . 120 PRO HG3 1 1 389 1 1 1 1 120 PRO HD2 . 120 PRO HD2 1 1 389 1 2 1 1 121 LYS H . 121 LYS H 1 1 390 1 1 1 1 119 THR HB . 119 THR HB 1 1 390 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 1 391 1 1 1 1 119 THR HB . 119 THR HB 1 1 391 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1 392 1 1 1 1 118 VAL QG . 118 VAL QG1 1 1 392 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 1 393 1 1 1 1 121 LYS HA . 121 LYS HA 1 1 393 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1 394 1 1 1 1 121 LYS H . 121 LYS H 1 1 394 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1 395 1 1 1 1 121 LYS HA . 121 LYS HA 1 1 395 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1 396 1 1 1 1 122 GLY HA2 . 122 GLY HA2 1 1 396 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1 397 1 1 1 1 122 GLY HA3 . 122 GLY HA3 1 1 397 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1 398 1 1 1 1 119 THR H . 119 THR H 1 1 398 1 2 1 1 123 VAL HA . 123 VAL HA 1 1 399 1 1 1 1 123 VAL HA . 123 VAL HA 1 1 399 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1 400 1 1 1 1 123 VAL H . 123 VAL H 1 1 400 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1 401 1 1 1 1 123 VAL HA . 123 VAL HA 1 1 401 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1 402 1 1 1 1 123 VAL H . 123 VAL H 1 1 402 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1 403 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1 403 1 2 1 1 124 ARG H . 124 ARG H 1 1 404 1 1 1 1 124 ARG HB2 . 124 ARG HB2 1 1 404 1 2 1 1 125 LEU H . 125 LEU H 1 1 405 1 1 1 1 124 ARG HB3 . 124 ARG HB3 1 1 405 1 2 1 1 125 LEU H . 125 LEU H 1 1 406 1 1 1 1 124 ARG HG3 . 124 ARG HG3 1 1 406 1 2 1 1 125 LEU H . 125 LEU H 1 1 407 1 1 1 1 124 ARG HG2 . 124 ARG HG2 1 1 407 1 2 1 1 125 LEU H . 125 LEU H 1 1 408 1 1 1 1 124 ARG H . 124 ARG H 1 1 408 1 2 1 1 124 ARG HG2 . 124 ARG HG2 1 1 409 1 1 1 1 124 ARG H . 124 ARG H 1 1 409 1 2 1 1 124 ARG HG3 . 124 ARG HG3 1 1 410 1 1 1 1 124 ARG HG3 . 124 ARG HG3 1 1 410 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1 411 1 1 1 1 124 ARG HG2 . 124 ARG HG2 1 1 411 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1 412 1 1 1 1 113 ASN HA . 113 ASN HA 1 1 412 1 2 1 1 125 LEU HB3 . 125 LEU HB3 1 1 413 1 1 1 1 113 ASN HA . 113 ASN HA 1 1 413 1 2 1 1 125 LEU HB2 . 125 LEU HB2 1 1 414 1 1 1 1 113 ASN HA . 113 ASN HA 1 1 414 1 2 1 1 125 LEU HG . 125 LEU HG 1 1 415 1 1 1 1 125 LEU H . 125 LEU H 1 1 415 1 2 1 1 125 LEU HG . 125 LEU HG 1 1 416 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1 416 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1 417 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1 417 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1 418 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1 418 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1 419 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1 419 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1 420 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1 420 1 2 1 1 126 CYS HB3 . 126 CYS HB3 1 1 421 1 1 1 1 26 ILE HB . 26 ILE HB 1 1 421 1 2 1 1 126 CYS HB2 . 126 CYS HB2 1 1 422 1 1 1 1 116 VAL HB . 116 VAL HB 1 1 422 1 2 1 1 126 CYS HB3 . 126 CYS HB3 1 1 423 1 1 1 1 126 CYS HB3 . 126 CYS HB3 1 1 423 1 2 1 1 132 VAL HB . 132 VAL HB 1 1 424 1 1 1 1 116 VAL HB . 116 VAL HB 1 1 424 1 2 1 1 126 CYS HB2 . 126 CYS HB2 1 1 425 1 1 1 1 38 VAL H . 38 VAL H 1 1 425 1 2 1 1 129 ALA MB . 129 ALA QB 1 1 426 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 426 1 2 1 1 129 ALA MB . 129 ALA QB 1 1 427 1 1 1 1 37 LYS HE2 . 37 LYS HE2 1 1 427 1 2 1 1 129 ALA MB . 129 ALA QB 1 1 428 1 1 1 1 37 LYS HE3 . 37 LYS HE3 1 1 428 1 2 1 1 129 ALA MB . 129 ALA QB 1 1 429 1 1 1 1 130 GLU HA . 130 GLU HA 1 1 429 1 2 1 1 132 VAL H . 132 VAL H 1 1 430 1 1 1 1 130 GLU HA . 130 GLU HA 1 1 430 1 2 1 1 133 GLN H . 133 GLN H 1 1 431 1 1 1 1 130 GLU HA . 130 GLU HA 1 1 431 1 2 1 1 130 GLU HG2 . 130 GLU HG2 1 1 432 1 1 1 1 130 GLU HA . 130 GLU HA 1 1 432 1 2 1 1 130 GLU HG3 . 130 GLU HG3 1 1 433 1 1 1 1 131 THR HA . 131 THR HA 1 1 433 1 2 1 1 134 GLU H . 134 GLU H 1 1 434 1 1 1 1 131 THR H . 131 THR H 1 1 434 1 2 1 1 131 THR HB . 131 THR HB 1 1 435 1 1 1 1 131 THR HB . 131 THR HB 1 1 435 1 2 1 1 132 VAL H . 132 VAL H 1 1 436 1 1 1 1 127 ARG H . 127 ARG H 1 1 436 1 2 1 1 131 THR HB . 131 THR HB 1 1 437 1 1 1 1 124 ARG HD2 . 124 ARG HD2 1 1 437 1 2 1 1 131 THR HB . 131 THR HB 1 1 438 1 1 1 1 124 ARG HD3 . 124 ARG HD3 1 1 438 1 2 1 1 131 THR HB . 131 THR HB 1 1 439 1 1 1 1 131 THR H . 131 THR H 1 1 439 1 2 1 1 131 THR MG . 131 THR QG2 1 1 440 1 1 1 1 131 THR MG . 131 THR QG2 1 1 440 1 2 1 1 132 VAL H . 132 VAL H 1 1 441 1 1 1 1 127 ARG H . 127 ARG H 1 1 441 1 2 1 1 131 THR MG . 131 THR QG2 1 1 442 1 1 1 1 131 THR HA . 131 THR HA 1 1 442 1 2 1 1 131 THR MG . 131 THR QG2 1 1 443 1 1 1 1 128 PRO HD2 . 128 PRO HD2 1 1 443 1 2 1 1 131 THR MG . 131 THR QG2 1 1 444 1 1 1 1 124 ARG HD2 . 124 ARG HD2 1 1 444 1 2 1 1 131 THR MG . 131 THR QG2 1 1 445 1 1 1 1 124 ARG HD3 . 124 ARG HD3 1 1 445 1 2 1 1 131 THR MG . 131 THR QG2 1 1 446 1 1 1 1 132 VAL H . 132 VAL H 1 1 446 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1 447 1 1 1 1 132 VAL HA . 132 VAL HA 1 1 447 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1 448 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 448 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1 449 1 1 1 1 132 VAL H . 132 VAL H 1 1 449 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1 450 1 1 1 1 132 VAL HB . 132 VAL HB 1 1 450 1 2 1 1 133 GLN H . 133 GLN H 1 1 451 1 1 1 1 133 GLN HA . 133 GLN HA 1 1 451 1 2 1 1 136 LEU H . 136 LEU H 1 1 452 1 1 1 1 133 GLN HA . 133 GLN HA 1 1 452 1 2 1 1 133 GLN HG3 . 133 GLN HG3 1 1 453 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1 453 1 2 1 1 133 GLN HA . 133 GLN HA 1 1 454 1 1 1 1 133 GLN H . 133 GLN H 1 1 454 1 2 1 1 133 GLN HG2 . 133 GLN HG2 1 1 455 1 1 1 1 133 GLN HA . 133 GLN HA 1 1 455 1 2 1 1 133 GLN HG2 . 133 GLN HG2 1 1 456 1 1 1 1 134 GLU H . 134 GLU H 1 1 456 1 2 1 1 134 GLU HB2 . 134 GLU HB2 1 1 457 1 1 1 1 134 GLU HB3 . 134 GLU HB3 1 1 457 1 2 1 1 135 LEU H . 135 LEU H 1 1 458 1 1 1 1 134 GLU HB2 . 134 GLU HB2 1 1 458 1 2 1 1 135 LEU H . 135 LEU H 1 1 459 1 1 1 1 132 VAL HA . 132 VAL HA 1 1 459 1 2 1 1 136 LEU HB3 . 136 LEU HB3 1 1 460 1 1 1 1 133 GLN HA . 133 GLN HA 1 1 460 1 2 1 1 136 LEU HB3 . 136 LEU HB3 1 1 461 1 1 1 1 132 VAL HA . 132 VAL HA 1 1 461 1 2 1 1 136 LEU HB2 . 136 LEU HB2 1 1 462 1 1 1 1 133 GLN HA . 133 GLN HA 1 1 462 1 2 1 1 136 LEU HB2 . 136 LEU HB2 1 1 463 1 1 1 1 135 LEU HG . 135 LEU HG 1 1 463 1 2 1 1 136 LEU HB2 . 136 LEU HB2 1 1 464 1 1 1 1 135 LEU HG . 135 LEU HG 1 1 464 1 2 1 1 136 LEU HB3 . 136 LEU HB3 1 1 465 1 1 1 1 136 LEU HA . 136 LEU HA 1 1 465 1 2 1 1 136 LEU MD2 . 136 LEU QD2 1 1 466 1 1 1 1 135 LEU HA . 135 LEU HA 1 1 466 1 2 1 1 135 LEU HG . 135 LEU HG 1 1 467 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1 467 1 2 1 1 135 LEU HG . 135 LEU HG 1 1 468 1 1 1 1 81 ALA HA . 81 ALA HA 1 1 468 1 2 1 1 86 TYR HD2 . 86 TYR HD1 1 1 469 1 1 1 1 75 PRO HD3 . 75 PRO HD3 1 1 469 1 2 1 1 76 ARG H . 76 ARG H 1 1 470 1 1 1 1 74 SER HA . 74 SER HA 1 1 470 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1 471 1 1 1 1 74 SER HA . 74 SER HA 1 1 471 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1 472 1 1 1 1 68 LEU HG . 68 LEU HG 1 1 472 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1 473 1 1 1 1 68 LEU HG . 68 LEU HG 1 1 473 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1 474 1 1 1 1 108 ASN H . 108 ASN H 1 1 474 1 2 1 1 109 PRO HD3 . 109 PRO HD3 1 1 475 1 1 1 1 108 ASN H . 108 ASN H 1 1 475 1 2 1 1 109 PRO HD2 . 109 PRO HD2 1 1 476 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 476 1 2 1 1 109 PRO HD3 . 109 PRO HD3 1 1 477 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 477 1 2 1 1 109 PRO HD2 . 109 PRO HD2 1 1 478 1 1 1 1 94 PRO HD2 . 94 PRO HD2 1 1 478 1 2 1 1 95 ALA H . 95 ALA H 1 1 479 1 1 1 1 94 PRO HD3 . 94 PRO HD3 1 1 479 1 2 1 1 95 ALA H . 95 ALA H 1 1 480 1 1 1 1 93 ASP H . 93 ASP H 1 1 480 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1 481 1 1 1 1 94 PRO HD2 . 94 PRO HD2 1 1 481 1 2 1 1 96 LEU H . 96 LEU H 1 1 482 1 1 1 1 93 ASP H . 93 ASP H 1 1 482 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1 483 1 1 1 1 93 ASP HA . 93 ASP HA 1 1 483 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1 484 1 1 1 1 93 ASP HA . 93 ASP HA 1 1 484 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1 485 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 485 1 2 1 1 109 PRO HG2 . 109 PRO HG2 1 1 486 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 486 1 2 1 1 109 PRO HG3 . 109 PRO HG3 1 1 487 1 1 1 1 128 PRO HD3 . 128 PRO HD3 1 1 487 1 2 1 1 131 THR MG . 131 THR QG2 1 1 488 1 1 1 1 119 THR H . 119 THR H 1 1 488 1 2 1 1 119 THR MG . 119 THR QG2 1 1 489 1 1 1 1 119 THR MG . 119 THR QG2 1 1 489 1 2 1 1 121 LYS H . 121 LYS H 1 1 490 1 1 1 1 119 THR HA . 119 THR HA 1 1 490 1 2 1 1 119 THR MG . 119 THR QG2 1 1 491 1 1 1 1 119 THR MG . 119 THR QG2 1 1 491 1 2 1 1 136 LEU HA . 136 LEU HA 1 1 492 1 1 1 1 119 THR MG . 119 THR QG2 1 1 492 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 1 493 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1 493 1 2 1 1 119 THR MG . 119 THR QG2 1 1 494 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1 494 1 2 1 1 119 THR MG . 119 THR QG2 1 1 495 1 1 1 1 117 VAL HA . 117 VAL HA 1 1 495 1 2 1 1 119 THR MG . 119 THR QG2 1 1 496 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1 496 1 2 1 1 126 CYS HB2 . 126 CYS HB2 1 1 497 1 1 1 1 26 ILE HB . 26 ILE HB 1 1 497 1 2 1 1 27 TYR H . 27 TYR H 1 1 498 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 498 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1 499 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 499 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1 500 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1 500 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1 501 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 501 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 502 1 1 1 1 63 MET ME . 63 MET QE 1 1 502 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 503 1 1 1 1 136 LEU H . 136 LEU H 1 1 503 1 2 1 1 136 LEU MD1 . 136 LEU QD1 1 1 504 1 1 1 1 136 LEU H . 136 LEU H 1 1 504 1 2 1 1 136 LEU MD2 . 136 LEU QD2 1 1 505 1 1 1 1 136 LEU HA . 136 LEU HA 1 1 505 1 2 1 1 136 LEU MD1 . 136 LEU QD1 1 1 506 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1 506 1 2 1 1 102 ILE H . 102 ILE H 1 1 507 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1 507 1 2 1 1 102 ILE H . 102 ILE H 1 1 508 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 508 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1 509 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 509 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1 510 1 1 1 1 68 LEU H . 68 LEU H 1 1 510 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1 511 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1 511 1 2 1 1 78 LEU H . 78 LEU H 1 1 512 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1 512 1 2 1 1 73 ILE H . 73 ILE H 1 1 513 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1 513 1 2 1 1 69 ARG HA . 69 ARG HA 1 1 514 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 514 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1 515 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1 515 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1 516 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 516 1 2 1 1 71 MET ME . 71 MET QE 1 1 517 1 1 1 1 68 LEU H . 68 LEU H 1 1 517 1 2 1 1 68 LEU HG . 68 LEU HG 1 1 518 1 1 1 1 68 LEU HG . 68 LEU HG 1 1 518 1 2 1 1 69 ARG H . 69 ARG H 1 1 519 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 519 1 2 1 1 68 LEU HG . 68 LEU HG 1 1 520 1 1 1 1 68 LEU HA . 68 LEU HA 1 1 520 1 2 1 1 68 LEU HG . 68 LEU HG 1 1 521 1 1 1 1 68 LEU HG . 68 LEU HG 1 1 521 1 2 1 1 69 ARG HA . 69 ARG HA 1 1 522 1 1 1 1 86 TYR HD1 . 86 TYR HD2 1 1 522 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 523 1 1 1 1 91 LEU H . 91 LEU H 1 1 523 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 524 1 1 1 1 86 TYR HE1 . 86 TYR HE2 1 1 524 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 525 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 525 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 526 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1 526 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 527 1 1 1 1 91 LEU HG . 91 LEU HG 1 1 527 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 528 1 1 1 1 79 LEU HG . 79 LEU HG 1 1 528 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 529 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1 529 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 530 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1 530 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 531 1 1 1 1 89 LEU H . 89 LEU H 1 1 531 1 2 1 1 89 LEU HG . 89 LEU HG 1 1 532 1 1 1 1 88 GLU H . 88 GLU H 1 1 532 1 2 1 1 89 LEU HG . 89 LEU HG 1 1 533 1 1 1 1 89 LEU HA . 89 LEU HA 1 1 533 1 2 1 1 89 LEU HG . 89 LEU HG 1 1 534 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1 534 1 2 1 1 102 ILE H . 102 ILE H 1 1 535 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1 535 1 2 1 1 98 ASP HA . 98 ASP HA 1 1 536 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1 536 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1 537 1 1 1 1 68 LEU HG . 68 LEU HG 1 1 537 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1 538 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1 538 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1 539 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 1 539 1 2 1 1 76 ARG H . 76 ARG H 1 1 540 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 1 540 1 2 1 1 98 ASP HA . 98 ASP HA 1 1 541 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 1 541 1 2 1 1 98 ASP HA . 98 ASP HA 1 1 542 1 1 1 1 82 LYS HA . 82 LYS HA 1 1 542 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1 543 1 1 1 1 82 LYS HA . 82 LYS HA 1 1 543 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1 544 1 1 1 1 82 LYS HA . 82 LYS HA 1 1 544 1 2 1 1 82 LYS HE2 . 82 LYS HE2 1 1 545 1 1 1 1 82 LYS HA . 82 LYS HA 1 1 545 1 2 1 1 82 LYS HE3 . 82 LYS HE3 1 1 546 1 1 1 1 15 GLN H . 15 GLN H 1 1 546 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1 547 1 1 1 1 15 GLN H . 15 GLN H 1 1 547 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1 548 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1 548 1 2 1 1 116 VAL MG1 . 116 VAL QG1 1 1 549 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1 549 1 2 1 1 116 VAL MG2 . 116 VAL QG2 1 1 550 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1 550 1 2 1 1 116 VAL MG1 . 116 VAL QG1 1 1 551 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1 551 1 2 1 1 116 VAL MG2 . 116 VAL QG2 1 1 552 1 1 1 1 27 TYR HA . 27 TYR HA 1 1 552 1 2 1 1 54 TYR H . 54 TYR H 1 1 553 1 1 1 1 27 TYR HA . 27 TYR HA 1 1 553 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 554 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1 554 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1 555 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1 555 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1 556 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1 556 1 2 1 1 54 TYR HA . 54 TYR HA 1 1 557 1 1 1 1 80 ARG HA . 80 ARG HA 1 1 557 1 2 1 1 81 ALA HA . 81 ALA HA 1 1 558 1 1 1 1 81 ALA HA . 81 ALA HA 1 1 558 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1 559 1 1 1 1 81 ALA HA . 81 ALA HA 1 1 559 1 2 1 1 86 TYR HE2 . 86 TYR HE1 1 1 560 1 1 1 1 96 LEU H . 96 LEU H 1 1 560 1 2 1 1 96 LEU HG . 96 LEU HG 1 1 561 1 1 1 1 93 ASP HB2 . 93 ASP HB2 1 1 561 1 2 1 1 96 LEU HG . 96 LEU HG 1 1 562 1 1 1 1 64 LEU H . 64 LEU H 1 1 562 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 563 1 1 1 1 64 LEU HG . 64 LEU HG 1 1 563 1 2 1 1 65 VAL H . 65 VAL H 1 1 564 1 1 1 1 64 LEU HG . 64 LEU HG 1 1 564 1 2 1 1 68 LEU H . 68 LEU H 1 1 565 1 1 1 1 64 LEU HG . 64 LEU HG 1 1 565 1 2 1 1 65 VAL HA . 65 VAL HA 1 1 566 1 1 1 1 34 THR H . 34 THR H 1 1 566 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1 567 1 1 1 1 34 THR H . 34 THR H 1 1 567 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1 568 1 1 1 1 38 VAL H . 38 VAL H 1 1 568 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 569 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 569 1 2 1 1 39 LEU H . 39 LEU H 1 1 570 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 570 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 571 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 571 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1 572 1 1 1 1 135 LEU HA . 135 LEU HA 1 1 572 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1 573 1 1 1 1 123 VAL HA . 123 VAL HA 1 1 573 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1 574 1 1 1 1 124 ARG HB2 . 124 ARG HB2 1 1 574 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1 575 1 1 1 1 124 ARG HB3 . 124 ARG HB3 1 1 575 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1 576 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1 576 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1 577 1 1 1 1 135 LEU MD1 . 135 LEU QD1 1 1 577 1 2 1 1 136 LEU H . 136 LEU H 1 1 578 1 1 1 1 135 LEU MD2 . 135 LEU QD2 1 1 578 1 2 1 1 136 LEU H . 136 LEU H 1 1 579 1 1 1 1 135 LEU H . 135 LEU H 1 1 579 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1 580 1 1 1 1 135 LEU H . 135 LEU H 1 1 580 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1 581 1 1 1 1 121 LYS H . 121 LYS H 1 1 581 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1 582 1 1 1 1 52 ILE H . 52 ILE H 1 1 582 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1 583 1 1 1 1 52 ILE H . 52 ILE H 1 1 583 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1 584 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1 584 1 2 1 1 53 GLU H . 53 GLU H 1 1 585 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1 585 1 2 1 1 53 GLU H . 53 GLU H 1 1 586 1 1 1 1 112 MET ME . 112 MET QE 1 1 586 1 2 1 1 112 MET HG2 . 112 MET HG2 1 1 587 1 1 1 1 112 MET ME . 112 MET QE 1 1 587 1 2 1 1 112 MET HG3 . 112 MET HG3 1 1 588 1 1 1 1 110 VAL HA . 110 VAL HA 1 1 588 1 2 1 1 112 MET ME . 112 MET QE 1 1 589 1 1 1 1 112 MET HA . 112 MET HA 1 1 589 1 2 1 1 112 MET ME . 112 MET QE 1 1 590 1 1 1 1 112 MET ME . 112 MET QE 1 1 590 1 2 1 1 127 ARG H . 127 ARG H 1 1 591 1 1 1 1 71 MET H . 71 MET H 1 1 591 1 2 1 1 71 MET ME . 71 MET QE 1 1 592 1 1 1 1 71 MET ME . 71 MET QE 1 1 592 1 2 1 1 125 LEU H . 125 LEU H 1 1 593 1 1 1 1 68 LEU H . 68 LEU H 1 1 593 1 2 1 1 71 MET ME . 71 MET QE 1 1 594 1 1 1 1 67 LEU H . 67 LEU H 1 1 594 1 2 1 1 71 MET ME . 71 MET QE 1 1 595 1 1 1 1 71 MET ME . 71 MET QE 1 1 595 1 2 1 1 124 ARG HA . 124 ARG HA 1 1 596 1 1 1 1 63 MET ME . 63 MET QE 1 1 596 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 597 1 1 1 1 63 MET HA . 63 MET HA 1 1 597 1 2 1 1 63 MET ME . 63 MET QE 1 1 598 1 1 1 1 60 PRO HD2 . 60 PRO HD2 1 1 598 1 2 1 1 63 MET ME . 63 MET QE 1 1 599 1 1 1 1 63 MET H . 63 MET H 1 1 599 1 2 1 1 63 MET ME . 63 MET QE 1 1 600 1 1 1 1 63 MET ME . 63 MET QE 1 1 600 1 2 1 1 64 LEU H . 64 LEU H 1 1 601 1 1 1 1 63 MET ME . 63 MET QE 1 1 601 1 2 1 1 67 LEU H . 67 LEU H 1 1 602 1 1 1 1 48 GLU HA . 48 GLU HA 1 1 602 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1 603 1 1 1 1 48 GLU HA . 48 GLU HA 1 1 603 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1 604 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 604 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1 605 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 605 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1 606 1 1 1 1 126 CYS HA . 126 CYS HA 1 1 606 1 2 1 1 132 VAL HB . 132 VAL HB 1 1 607 1 1 1 1 128 PRO HG2 . 128 PRO HG2 1 1 607 1 2 1 1 130 GLU H . 130 GLU H 1 1 608 1 1 1 1 128 PRO HB3 . 128 PRO HB3 1 1 608 1 2 1 1 130 GLU H . 130 GLU H 1 1 609 1 1 1 1 128 PRO HB3 . 128 PRO HB3 1 1 609 1 2 1 1 129 ALA MB . 129 ALA QB 1 1 610 1 1 1 1 128 PRO HB2 . 128 PRO HB2 1 1 610 1 2 1 1 129 ALA MB . 129 ALA QB 1 1 611 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 611 1 2 1 1 60 PRO HG2 . 60 PRO HG2 1 1 612 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 612 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1 613 1 1 1 1 26 ILE HB . 26 ILE HB 1 1 613 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1 614 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1 614 1 2 1 1 126 CYS HB2 . 126 CYS HB2 1 1 615 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1 615 1 2 1 1 27 TYR H . 27 TYR H 1 1 616 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1 616 1 2 1 1 118 VAL H . 118 VAL H 1 1 617 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1 617 1 2 1 1 27 TYR H . 27 TYR H 1 1 618 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1 618 1 2 1 1 118 VAL H . 118 VAL H 1 1 619 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1 619 1 2 1 1 86 TYR HD1 . 86 TYR HD2 1 1 620 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 620 1 2 1 1 86 TYR HD1 . 86 TYR HD2 1 1 621 1 1 1 1 86 TYR HD1 . 86 TYR HD2 1 1 621 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1 622 1 1 1 1 86 TYR HD1 . 86 TYR HD2 1 1 622 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1 623 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1 623 1 2 1 1 86 TYR HD1 . 86 TYR HD2 1 1 624 1 1 1 1 79 LEU HG . 79 LEU HG 1 1 624 1 2 1 1 86 TYR HE1 . 86 TYR HE2 1 1 625 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1 625 1 2 1 1 86 TYR HE1 . 86 TYR HE2 1 1 626 1 1 1 1 27 TYR QD . 27 TYR HD2 1 1 626 1 2 1 1 116 VAL HB . 116 VAL HB 1 1 627 1 1 1 1 27 TYR QD . 27 TYR HD1 1 1 627 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 628 1 1 1 1 27 TYR QD . 27 TYR HD2 1 1 628 1 2 1 1 116 VAL MG1 . 116 VAL QG1 1 1 629 1 1 1 1 27 TYR QD . 27 TYR HD2 1 1 629 1 2 1 1 116 VAL MG2 . 116 VAL QG2 1 1 630 1 1 1 1 25 THR MG . 25 THR QG2 1 1 630 1 2 1 1 27 TYR QE . 27 TYR HE1 1 1 631 1 1 1 1 27 TYR QE . 27 TYR HE1 1 1 631 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 632 1 1 1 1 27 TYR QE . 27 TYR HE2 1 1 632 1 2 1 1 116 VAL HB . 116 VAL HB 1 1 633 1 1 1 1 27 TYR QE . 27 TYR HE2 1 1 633 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 634 1 1 1 1 11 THR HA . 11 THR HA 1 1 634 1 2 1 1 12 LEU H . 12 LEU H 1 1 635 1 1 1 1 12 LEU HA . 12 LEU HA 1 1 635 1 2 1 1 13 GLU H . 13 GLU H 1 1 636 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1 636 1 2 1 1 13 GLU H . 13 GLU H 1 1 637 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1 637 1 2 1 1 13 GLU H . 13 GLU H 1 1 638 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 638 1 2 1 1 14 ALA H . 14 ALA H 1 1 639 1 1 1 1 14 ALA H . 14 ALA H 1 1 639 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 640 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 640 1 2 1 1 15 GLN H . 15 GLN H 1 1 641 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 641 1 2 1 1 15 GLN H . 15 GLN H 1 1 642 1 1 1 1 20 GLY H . 20 GLY H 1 1 642 1 2 1 1 21 SER H . 21 SER H 1 1 643 1 1 1 1 21 SER H . 21 SER H 1 1 643 1 2 1 1 22 MET H . 22 MET H 1 1 644 1 1 1 1 21 SER HA . 21 SER HA 1 1 644 1 2 1 1 22 MET H . 22 MET H 1 1 645 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1 645 1 2 1 1 22 MET H . 22 MET H 1 1 646 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1 646 1 2 1 1 22 MET H . 22 MET H 1 1 647 1 1 1 1 22 MET H . 22 MET H 1 1 647 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 648 1 1 1 1 22 MET HA . 22 MET HA 1 1 648 1 2 1 1 23 ASP H . 23 ASP H 1 1 649 1 1 1 1 23 ASP H . 23 ASP H 1 1 649 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1 650 1 1 1 1 23 ASP H . 23 ASP H 1 1 650 1 2 1 1 24 VAL HB . 24 VAL HB 1 1 651 1 1 1 1 24 VAL H . 24 VAL H 1 1 651 1 2 1 1 24 VAL HB . 24 VAL HB 1 1 652 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1 652 1 2 1 1 24 VAL H . 24 VAL H 1 1 653 1 1 1 1 23 ASP HA . 23 ASP HA 1 1 653 1 2 1 1 24 VAL H . 24 VAL H 1 1 654 1 1 1 1 24 VAL H . 24 VAL H 1 1 654 1 2 1 1 25 THR H . 25 THR H 1 1 655 1 1 1 1 24 VAL H . 24 VAL H 1 1 655 1 2 1 1 50 HIS H . 50 HIS H 1 1 656 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 656 1 2 1 1 80 ARG H . 80 ARG H 1 1 657 1 1 1 1 26 ILE H . 26 ILE H 1 1 657 1 2 1 1 50 HIS H . 50 HIS H 1 1 658 1 1 1 1 25 THR HA . 25 THR HA 1 1 658 1 2 1 1 26 ILE H . 26 ILE H 1 1 659 1 1 1 1 26 ILE H . 26 ILE H 1 1 659 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1 660 1 1 1 1 26 ILE H . 26 ILE H 1 1 660 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1 661 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1 661 1 2 1 1 31 VAL H . 31 VAL H 1 1 662 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 1 662 1 2 1 1 31 VAL H . 31 VAL H 1 1 663 1 1 1 1 31 VAL H . 31 VAL H 1 1 663 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 664 1 1 1 1 31 VAL H . 31 VAL H 1 1 664 1 2 1 1 32 CYS H . 32 CYS H 1 1 665 1 1 1 1 32 CYS H . 32 CYS H 1 1 665 1 2 1 1 32 CYS HB2 . 32 CYS HB2 1 1 666 1 1 1 1 32 CYS H . 32 CYS H 1 1 666 1 2 1 1 32 CYS HB3 . 32 CYS HB3 1 1 667 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 667 1 2 1 1 32 CYS H . 32 CYS H 1 1 668 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 668 1 2 1 1 32 CYS H . 32 CYS H 1 1 669 1 1 1 1 36 ARG H . 36 ARG H 1 1 669 1 2 1 1 37 LYS H . 37 LYS H 1 1 670 1 1 1 1 36 ARG H . 36 ARG H 1 1 670 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1 671 1 1 1 1 36 ARG H . 36 ARG H 1 1 671 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1 672 1 1 1 1 37 LYS H . 37 LYS H 1 1 672 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1 673 1 1 1 1 37 LYS H . 37 LYS H 1 1 673 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1 674 1 1 1 1 37 LYS H . 37 LYS H 1 1 674 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1 675 1 1 1 1 37 LYS H . 37 LYS H 1 1 675 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1 676 1 1 1 1 34 THR H . 34 THR H 1 1 676 1 2 1 1 35 SER H . 35 SER H 1 1 677 1 1 1 1 35 SER H . 35 SER H 1 1 677 1 2 1 1 36 ARG H . 36 ARG H 1 1 678 1 1 1 1 34 THR HB . 34 THR HB 1 1 678 1 2 1 1 35 SER H . 35 SER H 1 1 679 1 1 1 1 37 LYS H . 37 LYS H 1 1 679 1 2 1 1 38 VAL H . 38 VAL H 1 1 680 1 1 1 1 38 VAL H . 38 VAL H 1 1 680 1 2 1 1 38 VAL HB . 38 VAL HB 1 1 681 1 1 1 1 38 VAL H . 38 VAL H 1 1 681 1 2 1 1 39 LEU H . 39 LEU H 1 1 682 1 1 1 1 36 ARG HA . 36 ARG HA 1 1 682 1 2 1 1 39 LEU H . 39 LEU H 1 1 683 1 1 1 1 38 VAL HB . 38 VAL HB 1 1 683 1 2 1 1 39 LEU H . 39 LEU H 1 1 684 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 684 1 2 1 1 39 LEU H . 39 LEU H 1 1 685 1 1 1 1 39 LEU H . 39 LEU H 1 1 685 1 2 1 1 40 GLY H . 40 GLY H 1 1 686 1 1 1 1 40 GLY H . 40 GLY H 1 1 686 1 2 1 1 41 MET H . 41 MET H 1 1 687 1 1 1 1 40 GLY H . 40 GLY H 1 1 687 1 2 1 1 43 ARG H . 43 ARG H 1 1 688 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1 688 1 2 1 1 40 GLY H . 40 GLY H 1 1 689 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1 689 1 2 1 1 40 GLY H . 40 GLY H 1 1 690 1 1 1 1 38 VAL H . 38 VAL H 1 1 690 1 2 1 1 41 MET H . 41 MET H 1 1 691 1 1 1 1 41 MET H . 41 MET H 1 1 691 1 2 1 1 44 GLU H . 44 GLU H 1 1 692 1 1 1 1 39 LEU HA . 39 LEU HA 1 1 692 1 2 1 1 41 MET H . 41 MET H 1 1 693 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 693 1 2 1 1 41 MET H . 41 MET H 1 1 694 1 1 1 1 41 MET H . 41 MET H 1 1 694 1 2 1 1 41 MET HG2 . 41 MET HG2 1 1 695 1 1 1 1 41 MET H . 41 MET H 1 1 695 1 2 1 1 41 MET HB2 . 41 MET HB2 1 1 696 1 1 1 1 41 MET H . 41 MET H 1 1 696 1 2 1 1 41 MET HB3 . 41 MET HB3 1 1 697 1 1 1 1 41 MET H . 41 MET H 1 1 697 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1 698 1 1 1 1 41 MET H . 41 MET H 1 1 698 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 699 1 1 1 1 39 LEU HA . 39 LEU HA 1 1 699 1 2 1 1 42 ILE H . 42 ILE H 1 1 700 1 1 1 1 42 ILE H . 42 ILE H 1 1 700 1 2 1 1 42 ILE HB . 42 ILE HB 1 1 701 1 1 1 1 42 ILE H . 42 ILE H 1 1 701 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 702 1 1 1 1 42 ILE H . 42 ILE H 1 1 702 1 2 1 1 43 ARG H . 43 ARG H 1 1 703 1 1 1 1 39 LEU HA . 39 LEU HA 1 1 703 1 2 1 1 43 ARG H . 43 ARG H 1 1 704 1 1 1 1 43 ARG H . 43 ARG H 1 1 704 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1 705 1 1 1 1 43 ARG H . 43 ARG H 1 1 705 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1 706 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 706 1 2 1 1 43 ARG H . 43 ARG H 1 1 707 1 1 1 1 43 ARG H . 43 ARG H 1 1 707 1 2 1 1 44 GLU H . 44 GLU H 1 1 708 1 1 1 1 42 ILE H . 42 ILE H 1 1 708 1 2 1 1 44 GLU H . 44 GLU H 1 1 709 1 1 1 1 44 GLU H . 44 GLU H 1 1 709 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1 710 1 1 1 1 43 ARG HG2 . 43 ARG HG2 1 1 710 1 2 1 1 44 GLU H . 44 GLU H 1 1 711 1 1 1 1 43 ARG HG3 . 43 ARG HG3 1 1 711 1 2 1 1 44 GLU H . 44 GLU H 1 1 712 1 1 1 1 44 GLU H . 44 GLU H 1 1 712 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 713 1 1 1 1 44 GLU H . 44 GLU H 1 1 713 1 2 1 1 45 ALA H . 45 ALA H 1 1 714 1 1 1 1 45 ALA H . 45 ALA H 1 1 714 1 2 1 1 46 GLY H . 46 GLY H 1 1 715 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 715 1 2 1 1 45 ALA H . 45 ALA H 1 1 716 1 1 1 1 46 GLY H . 46 GLY H 1 1 716 1 2 1 1 47 ILE H . 47 ILE H 1 1 717 1 1 1 1 44 GLU HA . 44 GLU HA 1 1 717 1 2 1 1 46 GLY H . 46 GLY H 1 1 718 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 718 1 2 1 1 47 ILE H . 47 ILE H 1 1 719 1 1 1 1 47 ILE H . 47 ILE H 1 1 719 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 720 1 1 1 1 47 ILE H . 47 ILE H 1 1 720 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 721 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 721 1 2 1 1 47 ILE H . 47 ILE H 1 1 722 1 1 1 1 45 ALA H . 45 ALA H 1 1 722 1 2 1 1 47 ILE H . 47 ILE H 1 1 723 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 723 1 2 1 1 48 GLU H . 48 GLU H 1 1 724 1 1 1 1 48 GLU H . 48 GLU H 1 1 724 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1 725 1 1 1 1 48 GLU H . 48 GLU H 1 1 725 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1 726 1 1 1 1 48 GLU H . 48 GLU H 1 1 726 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1 727 1 1 1 1 48 GLU H . 48 GLU H 1 1 727 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1 728 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 728 1 2 1 1 48 GLU H . 48 GLU H 1 1 729 1 1 1 1 49 PRO HA . 49 PRO HA 1 1 729 1 2 1 1 50 HIS H . 50 HIS H 1 1 730 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1 730 1 2 1 1 50 HIS H . 50 HIS H 1 1 731 1 1 1 1 50 HIS HB2 . 50 HIS HB2 1 1 731 1 2 1 1 51 VAL H . 51 VAL H 1 1 732 1 1 1 1 50 HIS HB3 . 50 HIS HB3 1 1 732 1 2 1 1 51 VAL H . 51 VAL H 1 1 733 1 1 1 1 51 VAL H . 51 VAL H 1 1 733 1 2 1 1 51 VAL HB . 51 VAL HB 1 1 734 1 1 1 1 27 TYR HA . 27 TYR HA 1 1 734 1 2 1 1 53 GLU H . 53 GLU H 1 1 735 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 735 1 2 1 1 53 GLU H . 53 GLU H 1 1 736 1 1 1 1 62 ASP H . 62 ASP H 1 1 736 1 2 1 1 63 MET H . 63 MET H 1 1 737 1 1 1 1 61 ARG H . 61 ARG H 1 1 737 1 2 1 1 62 ASP H . 62 ASP H 1 1 738 1 1 1 1 62 ASP H . 62 ASP H 1 1 738 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1 739 1 1 1 1 62 ASP H . 62 ASP H 1 1 739 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1 740 1 1 1 1 62 ASP H . 62 ASP H 1 1 740 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1 741 1 1 1 1 62 ASP H . 62 ASP H 1 1 741 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 742 1 1 1 1 63 MET H . 63 MET H 1 1 742 1 2 1 1 64 LEU H . 64 LEU H 1 1 743 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1 743 1 2 1 1 63 MET H . 63 MET H 1 1 744 1 1 1 1 64 LEU H . 64 LEU H 1 1 744 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 745 1 1 1 1 64 LEU H . 64 LEU H 1 1 745 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 746 1 1 1 1 64 LEU H . 64 LEU H 1 1 746 1 2 1 1 65 VAL H . 65 VAL H 1 1 747 1 1 1 1 62 ASP HA . 62 ASP HA 1 1 747 1 2 1 1 65 VAL H . 65 VAL H 1 1 748 1 1 1 1 65 VAL H . 65 VAL H 1 1 748 1 2 1 1 65 VAL HB . 65 VAL HB 1 1 749 1 1 1 1 65 VAL H . 65 VAL H 1 1 749 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1 750 1 1 1 1 65 VAL H . 65 VAL H 1 1 750 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1 751 1 1 1 1 66 GLU H . 66 GLU H 1 1 751 1 2 1 1 67 LEU H . 67 LEU H 1 1 752 1 1 1 1 65 VAL H . 65 VAL H 1 1 752 1 2 1 1 66 GLU H . 66 GLU H 1 1 753 1 1 1 1 67 LEU H . 67 LEU H 1 1 753 1 2 1 1 68 LEU H . 68 LEU H 1 1 754 1 1 1 1 67 LEU H . 67 LEU H 1 1 754 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 755 1 1 1 1 67 LEU H . 67 LEU H 1 1 755 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 756 1 1 1 1 68 LEU H . 68 LEU H 1 1 756 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1 757 1 1 1 1 69 ARG H . 69 ARG H 1 1 757 1 2 1 1 70 GLN H . 70 GLN H 1 1 758 1 1 1 1 68 LEU H . 68 LEU H 1 1 758 1 2 1 1 69 ARG H . 69 ARG H 1 1 759 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 759 1 2 1 1 69 ARG H . 69 ARG H 1 1 760 1 1 1 1 69 ARG H . 69 ARG H 1 1 760 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1 761 1 1 1 1 69 ARG H . 69 ARG H 1 1 761 1 2 1 1 69 ARG HG2 . 69 ARG HG2 1 1 762 1 1 1 1 69 ARG H . 69 ARG H 1 1 762 1 2 1 1 69 ARG HG3 . 69 ARG HG3 1 1 763 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1 763 1 2 1 1 70 GLN H . 70 GLN H 1 1 764 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 764 1 2 1 1 71 MET H . 71 MET H 1 1 765 1 1 1 1 71 MET H . 71 MET H 1 1 765 1 2 1 1 72 ALA H . 72 ALA H 1 1 766 1 1 1 1 71 MET H . 71 MET H 1 1 766 1 2 1 1 73 ILE H . 73 ILE H 1 1 767 1 1 1 1 72 ALA H . 72 ALA H 1 1 767 1 2 1 1 73 ILE H . 73 ILE H 1 1 768 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 768 1 2 1 1 73 ILE H . 73 ILE H 1 1 769 1 1 1 1 73 ILE H . 73 ILE H 1 1 769 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1 770 1 1 1 1 73 ILE HB . 73 ILE HB 1 1 770 1 2 1 1 74 SER H . 74 SER H 1 1 771 1 1 1 1 74 SER H . 74 SER H 1 1 771 1 2 1 1 77 ALA MB . 77 ALA QB 1 1 772 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1 772 1 2 1 1 74 SER H . 74 SER H 1 1 773 1 1 1 1 74 SER HB2 . 74 SER HB2 1 1 773 1 2 1 1 76 ARG H . 76 ARG H 1 1 774 1 1 1 1 74 SER HB3 . 74 SER HB3 1 1 774 1 2 1 1 76 ARG H . 76 ARG H 1 1 775 1 1 1 1 75 PRO HD2 . 75 PRO HD2 1 1 775 1 2 1 1 76 ARG H . 76 ARG H 1 1 776 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 1 776 1 2 1 1 76 ARG H . 76 ARG H 1 1 777 1 1 1 1 76 ARG H . 76 ARG H 1 1 777 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1 778 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1 778 1 2 1 1 76 ARG H . 76 ARG H 1 1 779 1 1 1 1 76 ARG H . 76 ARG H 1 1 779 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1 780 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1 780 1 2 1 1 76 ARG H . 76 ARG H 1 1 781 1 1 1 1 76 ARG H . 76 ARG H 1 1 781 1 2 1 1 77 ALA H . 77 ALA H 1 1 782 1 1 1 1 73 ILE HB . 73 ILE HB 1 1 782 1 2 1 1 77 ALA H . 77 ALA H 1 1 783 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 1 783 1 2 1 1 77 ALA H . 77 ALA H 1 1 784 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1 784 1 2 1 1 77 ALA H . 77 ALA H 1 1 785 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1 785 1 2 1 1 77 ALA H . 77 ALA H 1 1 786 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1 786 1 2 1 1 77 ALA H . 77 ALA H 1 1 787 1 1 1 1 77 ALA H . 77 ALA H 1 1 787 1 2 1 1 78 LEU H . 78 LEU H 1 1 788 1 1 1 1 77 ALA H . 77 ALA H 1 1 788 1 2 1 1 79 LEU H . 79 LEU H 1 1 789 1 1 1 1 78 LEU H . 78 LEU H 1 1 789 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1 790 1 1 1 1 77 ALA MB . 77 ALA QB 1 1 790 1 2 1 1 78 LEU H . 78 LEU H 1 1 791 1 1 1 1 78 LEU H . 78 LEU H 1 1 791 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1 792 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1 792 1 2 1 1 78 LEU H . 78 LEU H 1 1 793 1 1 1 1 78 LEU H . 78 LEU H 1 1 793 1 2 1 1 79 LEU H . 79 LEU H 1 1 794 1 1 1 1 79 LEU H . 79 LEU H 1 1 794 1 2 1 1 80 ARG H . 80 ARG H 1 1 795 1 1 1 1 77 ALA HA . 77 ALA HA 1 1 795 1 2 1 1 79 LEU H . 79 LEU H 1 1 796 1 1 1 1 79 LEU H . 79 LEU H 1 1 796 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1 797 1 1 1 1 79 LEU H . 79 LEU H 1 1 797 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1 798 1 1 1 1 79 LEU H . 79 LEU H 1 1 798 1 2 1 1 79 LEU HG . 79 LEU HG 1 1 799 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 799 1 2 1 1 25 THR H . 25 THR H 1 1 800 1 1 1 1 25 THR H . 25 THR H 1 1 800 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 801 1 1 1 1 25 THR H . 25 THR H 1 1 801 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1 802 1 1 1 1 81 ALA H . 81 ALA H 1 1 802 1 2 1 1 82 LYS H . 82 LYS H 1 1 803 1 1 1 1 80 ARG H . 80 ARG H 1 1 803 1 2 1 1 81 ALA H . 81 ALA H 1 1 804 1 1 1 1 80 ARG HA . 80 ARG HA 1 1 804 1 2 1 1 81 ALA H . 81 ALA H 1 1 805 1 1 1 1 80 ARG HB2 . 80 ARG HB2 1 1 805 1 2 1 1 81 ALA H . 81 ALA H 1 1 806 1 1 1 1 80 ARG HB3 . 80 ARG HB3 1 1 806 1 2 1 1 81 ALA H . 81 ALA H 1 1 807 1 1 1 1 81 ALA H . 81 ALA H 1 1 807 1 2 1 1 81 ALA MB . 81 ALA QB 1 1 808 1 1 1 1 82 LYS H . 82 LYS H 1 1 808 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1 809 1 1 1 1 82 LYS H . 82 LYS H 1 1 809 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1 810 1 1 1 1 82 LYS H . 82 LYS H 1 1 810 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1 811 1 1 1 1 82 LYS H . 82 LYS H 1 1 811 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1 812 1 1 1 1 82 LYS H . 82 LYS H 1 1 812 1 2 1 1 83 GLU H . 83 GLU H 1 1 813 1 1 1 1 83 GLU H . 83 GLU H 1 1 813 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1 814 1 1 1 1 81 ALA HA . 81 ALA HA 1 1 814 1 2 1 1 83 GLU H . 83 GLU H 1 1 815 1 1 1 1 83 GLU H . 83 GLU H 1 1 815 1 2 1 1 83 GLU HB2 . 83 GLU HB2 1 1 816 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1 816 1 2 1 1 83 GLU H . 83 GLU H 1 1 817 1 1 1 1 83 GLU H . 83 GLU H 1 1 817 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1 818 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1 818 1 2 1 1 83 GLU H . 83 GLU H 1 1 819 1 1 1 1 85 ARG H . 85 ARG H 1 1 819 1 2 1 1 86 TYR H . 86 TYR H 1 1 820 1 1 1 1 99 GLU H . 99 GLU H 1 1 820 1 2 1 1 100 VAL H . 100 VAL H 1 1 821 1 1 1 1 100 VAL H . 100 VAL H 1 1 821 1 2 1 1 100 VAL HB . 100 VAL HB 1 1 822 1 1 1 1 100 VAL H . 100 VAL H 1 1 822 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1 823 1 1 1 1 86 TYR H . 86 TYR H 1 1 823 1 2 1 1 87 ALA H . 87 ALA H 1 1 824 1 1 1 1 86 TYR H . 86 TYR H 1 1 824 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1 825 1 1 1 1 86 TYR H . 86 TYR H 1 1 825 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1 826 1 1 1 1 85 ARG HG2 . 85 ARG HG2 1 1 826 1 2 1 1 86 TYR H . 86 TYR H 1 1 827 1 1 1 1 85 ARG HG3 . 85 ARG HG3 1 1 827 1 2 1 1 86 TYR H . 86 TYR H 1 1 828 1 1 1 1 86 TYR H . 86 TYR H 1 1 828 1 2 1 1 87 ALA MB . 87 ALA QB 1 1 829 1 1 1 1 85 ARG H . 85 ARG H 1 1 829 1 2 1 1 87 ALA H . 87 ALA H 1 1 830 1 1 1 1 84 ALA HA . 84 ALA HA 1 1 830 1 2 1 1 87 ALA H . 87 ALA H 1 1 831 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1 831 1 2 1 1 87 ALA H . 87 ALA H 1 1 832 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 832 1 2 1 1 87 ALA H . 87 ALA H 1 1 833 1 1 1 1 88 GLU H . 88 GLU H 1 1 833 1 2 1 1 89 LEU H . 89 LEU H 1 1 834 1 1 1 1 87 ALA H . 87 ALA H 1 1 834 1 2 1 1 88 GLU H . 88 GLU H 1 1 835 1 1 1 1 88 GLU H . 88 GLU H 1 1 835 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 1 836 1 1 1 1 88 GLU H . 88 GLU H 1 1 836 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 1 837 1 1 1 1 87 ALA MB . 87 ALA QB 1 1 837 1 2 1 1 88 GLU H . 88 GLU H 1 1 838 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 1 838 1 2 1 1 89 LEU H . 89 LEU H 1 1 839 1 1 1 1 89 LEU H . 89 LEU H 1 1 839 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1 840 1 1 1 1 89 LEU H . 89 LEU H 1 1 840 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1 841 1 1 1 1 88 GLU H . 88 GLU H 1 1 841 1 2 1 1 90 GLY H . 90 GLY H 1 1 842 1 1 1 1 89 LEU H . 89 LEU H 1 1 842 1 2 1 1 90 GLY H . 90 GLY H 1 1 843 1 1 1 1 90 GLY H . 90 GLY H 1 1 843 1 2 1 1 91 LEU H . 91 LEU H 1 1 844 1 1 1 1 87 ALA HA . 87 ALA HA 1 1 844 1 2 1 1 90 GLY H . 90 GLY H 1 1 845 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1 845 1 2 1 1 90 GLY H . 90 GLY H 1 1 846 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1 846 1 2 1 1 90 GLY H . 90 GLY H 1 1 847 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1 847 1 2 1 1 90 GLY H . 90 GLY H 1 1 848 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1 848 1 2 1 1 90 GLY H . 90 GLY H 1 1 849 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1 849 1 2 1 1 91 LEU H . 91 LEU H 1 1 850 1 1 1 1 91 LEU H . 91 LEU H 1 1 850 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1 851 1 1 1 1 91 LEU H . 91 LEU H 1 1 851 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1 852 1 1 1 1 90 GLY H . 90 GLY H 1 1 852 1 2 1 1 92 ASP H . 92 ASP H 1 1 853 1 1 1 1 91 LEU H . 91 LEU H 1 1 853 1 2 1 1 92 ASP H . 92 ASP H 1 1 854 1 1 1 1 86 TYR HE2 . 86 TYR HE1 1 1 854 1 2 1 1 92 ASP H . 92 ASP H 1 1 855 1 1 1 1 92 ASP H . 92 ASP H 1 1 855 1 2 1 1 92 ASP HB2 . 92 ASP HB2 1 1 856 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1 856 1 2 1 1 92 ASP H . 92 ASP H 1 1 857 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1 857 1 2 1 1 92 ASP H . 92 ASP H 1 1 858 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1 858 1 2 1 1 92 ASP H . 92 ASP H 1 1 859 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1 859 1 2 1 1 92 ASP H . 92 ASP H 1 1 860 1 1 1 1 92 ASP H . 92 ASP H 1 1 860 1 2 1 1 93 ASP H . 93 ASP H 1 1 861 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 861 1 2 1 1 93 ASP H . 93 ASP H 1 1 862 1 1 1 1 93 ASP HA . 93 ASP HA 1 1 862 1 2 1 1 95 ALA H . 95 ALA H 1 1 863 1 1 1 1 94 PRO HA . 94 PRO HA 1 1 863 1 2 1 1 95 ALA H . 95 ALA H 1 1 864 1 1 1 1 94 PRO HG2 . 94 PRO HG2 1 1 864 1 2 1 1 95 ALA H . 95 ALA H 1 1 865 1 1 1 1 95 ALA H . 95 ALA H 1 1 865 1 2 1 1 95 ALA MB . 95 ALA QB 1 1 866 1 1 1 1 95 ALA H . 95 ALA H 1 1 866 1 2 1 1 96 LEU H . 96 LEU H 1 1 867 1 1 1 1 94 PRO HA . 94 PRO HA 1 1 867 1 2 1 1 96 LEU H . 96 LEU H 1 1 868 1 1 1 1 93 ASP HB2 . 93 ASP HB2 1 1 868 1 2 1 1 96 LEU H . 96 LEU H 1 1 869 1 1 1 1 94 PRO HG2 . 94 PRO HG2 1 1 869 1 2 1 1 96 LEU H . 96 LEU H 1 1 870 1 1 1 1 96 LEU H . 96 LEU H 1 1 870 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1 871 1 1 1 1 96 LEU H . 96 LEU H 1 1 871 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1 872 1 1 1 1 97 SER H . 97 SER H 1 1 872 1 2 1 1 98 ASP H . 98 ASP H 1 1 873 1 1 1 1 96 LEU H . 96 LEU H 1 1 873 1 2 1 1 97 SER H . 97 SER H 1 1 874 1 1 1 1 97 SER H . 97 SER H 1 1 874 1 2 1 1 97 SER HB2 . 97 SER HB2 1 1 875 1 1 1 1 96 LEU HA . 96 LEU HA 1 1 875 1 2 1 1 97 SER H . 97 SER H 1 1 876 1 1 1 1 97 SER H . 97 SER H 1 1 876 1 2 1 1 97 SER HB3 . 97 SER HB3 1 1 877 1 1 1 1 97 SER H . 97 SER H 1 1 877 1 2 1 1 100 VAL HB . 100 VAL HB 1 1 878 1 1 1 1 97 SER HA . 97 SER HA 1 1 878 1 2 1 1 98 ASP H . 98 ASP H 1 1 879 1 1 1 1 97 SER HB3 . 97 SER HB3 1 1 879 1 2 1 1 98 ASP H . 98 ASP H 1 1 880 1 1 1 1 98 ASP H . 98 ASP H 1 1 880 1 2 1 1 98 ASP HB2 . 98 ASP HB2 1 1 881 1 1 1 1 98 ASP H . 98 ASP H 1 1 881 1 2 1 1 98 ASP HB3 . 98 ASP HB3 1 1 882 1 1 1 1 98 ASP H . 98 ASP H 1 1 882 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1 883 1 1 1 1 98 ASP H . 98 ASP H 1 1 883 1 2 1 1 101 LEU HG . 101 LEU HG 1 1 884 1 1 1 1 98 ASP H . 98 ASP H 1 1 884 1 2 1 1 99 GLU H . 99 GLU H 1 1 885 1 1 1 1 97 SER HB2 . 97 SER HB2 1 1 885 1 2 1 1 99 GLU H . 99 GLU H 1 1 886 1 1 1 1 98 ASP HB2 . 98 ASP HB2 1 1 886 1 2 1 1 99 GLU H . 99 GLU H 1 1 887 1 1 1 1 98 ASP HB3 . 98 ASP HB3 1 1 887 1 2 1 1 99 GLU H . 99 GLU H 1 1 888 1 1 1 1 99 GLU H . 99 GLU H 1 1 888 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1 889 1 1 1 1 99 GLU H . 99 GLU H 1 1 889 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 890 1 1 1 1 101 LEU H . 101 LEU H 1 1 890 1 2 1 1 102 ILE H . 102 ILE H 1 1 891 1 1 1 1 100 VAL H . 100 VAL H 1 1 891 1 2 1 1 101 LEU H . 101 LEU H 1 1 892 1 1 1 1 98 ASP HA . 98 ASP HA 1 1 892 1 2 1 1 101 LEU H . 101 LEU H 1 1 893 1 1 1 1 100 VAL HB . 100 VAL HB 1 1 893 1 2 1 1 101 LEU H . 101 LEU H 1 1 894 1 1 1 1 101 LEU H . 101 LEU H 1 1 894 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1 895 1 1 1 1 101 LEU H . 101 LEU H 1 1 895 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1 896 1 1 1 1 102 ILE H . 102 ILE H 1 1 896 1 2 1 1 103 ASP H . 103 ASP H 1 1 897 1 1 1 1 100 VAL HA . 100 VAL HA 1 1 897 1 2 1 1 102 ILE H . 102 ILE H 1 1 898 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1 898 1 2 1 1 102 ILE H . 102 ILE H 1 1 899 1 1 1 1 102 ILE H . 102 ILE H 1 1 899 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1 900 1 1 1 1 103 ASP H . 103 ASP H 1 1 900 1 2 1 1 104 ALA H . 104 ALA H 1 1 901 1 1 1 1 100 VAL HA . 100 VAL HA 1 1 901 1 2 1 1 103 ASP H . 103 ASP H 1 1 902 1 1 1 1 102 ILE HB . 102 ILE HB 1 1 902 1 2 1 1 103 ASP H . 103 ASP H 1 1 903 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 903 1 2 1 1 103 ASP H . 103 ASP H 1 1 904 1 1 1 1 104 ALA H . 104 ALA H 1 1 904 1 2 1 1 105 MET H . 105 MET H 1 1 905 1 1 1 1 104 ALA H . 104 ALA H 1 1 905 1 2 1 1 106 ILE H . 106 ILE H 1 1 906 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 906 1 2 1 1 104 ALA H . 104 ALA H 1 1 907 1 1 1 1 104 ALA H . 104 ALA H 1 1 907 1 2 1 1 105 MET HB2 . 105 MET HB2 1 1 908 1 1 1 1 104 ALA H . 104 ALA H 1 1 908 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1 909 1 1 1 1 104 ALA H . 104 ALA H 1 1 909 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 910 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 910 1 2 1 1 104 ALA H . 104 ALA H 1 1 911 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1 911 1 2 1 1 104 ALA H . 104 ALA H 1 1 912 1 1 1 1 105 MET H . 105 MET H 1 1 912 1 2 1 1 106 ILE H . 106 ILE H 1 1 913 1 1 1 1 105 MET H . 105 MET H 1 1 913 1 2 1 1 105 MET HG3 . 105 MET HG3 1 1 914 1 1 1 1 105 MET H . 105 MET H 1 1 914 1 2 1 1 105 MET HB2 . 105 MET HB2 1 1 915 1 1 1 1 104 ALA MB . 104 ALA QB 1 1 915 1 2 1 1 105 MET H . 105 MET H 1 1 916 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 916 1 2 1 1 105 MET H . 105 MET H 1 1 917 1 1 1 1 106 ILE H . 106 ILE H 1 1 917 1 2 1 1 107 SER HA . 107 SER HA 1 1 918 1 1 1 1 106 ILE H . 106 ILE H 1 1 918 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1 919 1 1 1 1 106 ILE H . 106 ILE H 1 1 919 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 920 1 1 1 1 106 ILE H . 106 ILE H 1 1 920 1 2 1 1 107 SER H . 107 SER H 1 1 921 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 921 1 2 1 1 107 SER H . 107 SER H 1 1 922 1 1 1 1 105 MET HB3 . 105 MET HB3 1 1 922 1 2 1 1 107 SER H . 107 SER H 1 1 923 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1 923 1 2 1 1 107 SER H . 107 SER H 1 1 924 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1 924 1 2 1 1 107 SER H . 107 SER H 1 1 925 1 1 1 1 107 SER H . 107 SER H 1 1 925 1 2 1 1 108 ASN H . 108 ASN H 1 1 926 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 926 1 2 1 1 108 ASN H . 108 ASN H 1 1 927 1 1 1 1 107 SER HB2 . 107 SER HB2 1 1 927 1 2 1 1 108 ASN H . 108 ASN H 1 1 928 1 1 1 1 107 SER HB3 . 107 SER HB3 1 1 928 1 2 1 1 108 ASN H . 108 ASN H 1 1 929 1 1 1 1 110 VAL H . 110 VAL H 1 1 929 1 2 1 1 111 LEU H . 111 LEU H 1 1 930 1 1 1 1 111 LEU H . 111 LEU H 1 1 930 1 2 1 1 112 MET H . 112 MET H 1 1 931 1 1 1 1 110 VAL MG2 . 110 VAL QG2 1 1 931 1 2 1 1 111 LEU H . 111 LEU H 1 1 932 1 1 1 1 113 ASN H . 113 ASN H 1 1 932 1 2 1 1 113 ASN HB2 . 113 ASN HB2 1 1 933 1 1 1 1 113 ASN H . 113 ASN H 1 1 933 1 2 1 1 113 ASN HB3 . 113 ASN HB3 1 1 934 1 1 1 1 118 VAL H . 118 VAL H 1 1 934 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 935 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1 935 1 2 1 1 118 VAL H . 118 VAL H 1 1 936 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1 936 1 2 1 1 118 VAL H . 118 VAL H 1 1 937 1 1 1 1 113 ASN H . 113 ASN H 1 1 937 1 2 1 1 114 ARG H . 114 ARG H 1 1 938 1 1 1 1 116 VAL H . 116 VAL H 1 1 938 1 2 1 1 116 VAL HB . 116 VAL HB 1 1 939 1 1 1 1 27 TYR H . 27 TYR H 1 1 939 1 2 1 1 116 VAL H . 116 VAL H 1 1 940 1 1 1 1 117 VAL H . 117 VAL H 1 1 940 1 2 1 1 126 CYS H . 126 CYS H 1 1 941 1 1 1 1 117 VAL H . 117 VAL H 1 1 941 1 2 1 1 124 ARG HA . 124 ARG HA 1 1 942 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1 942 1 2 1 1 117 VAL H . 117 VAL H 1 1 943 1 1 1 1 121 LYS H . 121 LYS H 1 1 943 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1 944 1 1 1 1 119 THR H . 119 THR H 1 1 944 1 2 1 1 122 GLY H . 122 GLY H 1 1 945 1 1 1 1 121 LYS H . 121 LYS H 1 1 945 1 2 1 1 122 GLY H . 122 GLY H 1 1 946 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 1 946 1 2 1 1 122 GLY H . 122 GLY H 1 1 947 1 1 1 1 121 LYS HB3 . 121 LYS HB3 1 1 947 1 2 1 1 122 GLY H . 122 GLY H 1 1 948 1 1 1 1 122 GLY H . 122 GLY H 1 1 948 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1 949 1 1 1 1 123 VAL H . 123 VAL H 1 1 949 1 2 1 1 124 ARG H . 124 ARG H 1 1 950 1 1 1 1 122 GLY HA2 . 122 GLY HA2 1 1 950 1 2 1 1 123 VAL H . 123 VAL H 1 1 951 1 1 1 1 122 GLY HA3 . 122 GLY HA3 1 1 951 1 2 1 1 123 VAL H . 123 VAL H 1 1 952 1 1 1 1 123 VAL H . 123 VAL H 1 1 952 1 2 1 1 123 VAL HB . 123 VAL HB 1 1 953 1 1 1 1 123 VAL H . 123 VAL H 1 1 953 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1 954 1 1 1 1 123 VAL H . 123 VAL H 1 1 954 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1 955 1 1 1 1 117 VAL H . 117 VAL H 1 1 955 1 2 1 1 124 ARG H . 124 ARG H 1 1 956 1 1 1 1 123 VAL HA . 123 VAL HA 1 1 956 1 2 1 1 124 ARG H . 124 ARG H 1 1 957 1 1 1 1 123 VAL MG2 . 123 VAL QG2 1 1 957 1 2 1 1 124 ARG H . 124 ARG H 1 1 958 1 1 1 1 116 VAL MG1 . 116 VAL QG1 1 1 958 1 2 1 1 126 CYS H . 126 CYS H 1 1 959 1 1 1 1 116 VAL MG2 . 116 VAL QG2 1 1 959 1 2 1 1 126 CYS H . 126 CYS H 1 1 960 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1 960 1 2 1 1 126 CYS H . 126 CYS H 1 1 961 1 1 1 1 126 CYS H . 126 CYS H 1 1 961 1 2 1 1 127 ARG H . 127 ARG H 1 1 962 1 1 1 1 130 GLU H . 130 GLU H 1 1 962 1 2 1 1 131 THR H . 131 THR H 1 1 963 1 1 1 1 130 GLU H . 130 GLU H 1 1 963 1 2 1 1 130 GLU HG2 . 130 GLU HG2 1 1 964 1 1 1 1 128 PRO HB2 . 128 PRO HB2 1 1 964 1 2 1 1 130 GLU H . 130 GLU H 1 1 965 1 1 1 1 130 GLU H . 130 GLU H 1 1 965 1 2 1 1 130 GLU HG3 . 130 GLU HG3 1 1 966 1 1 1 1 128 PRO HG3 . 128 PRO HG3 1 1 966 1 2 1 1 130 GLU H . 130 GLU H 1 1 967 1 1 1 1 129 ALA MB . 129 ALA QB 1 1 967 1 2 1 1 130 GLU H . 130 GLU H 1 1 968 1 1 1 1 131 THR H . 131 THR H 1 1 968 1 2 1 1 132 VAL H . 132 VAL H 1 1 969 1 1 1 1 132 VAL H . 132 VAL H 1 1 969 1 2 1 1 132 VAL HB . 132 VAL HB 1 1 970 1 1 1 1 132 VAL H . 132 VAL H 1 1 970 1 2 1 1 133 GLN H . 133 GLN H 1 1 971 1 1 1 1 131 THR HA . 131 THR HA 1 1 971 1 2 1 1 133 GLN H . 133 GLN H 1 1 972 1 1 1 1 133 GLN H . 133 GLN H 1 1 972 1 2 1 1 133 GLN HG3 . 133 GLN HG3 1 1 973 1 1 1 1 133 GLN H . 133 GLN H 1 1 973 1 2 1 1 133 GLN HB2 . 133 GLN HB2 1 1 974 1 1 1 1 133 GLN H . 133 GLN H 1 1 974 1 2 1 1 133 GLN HB3 . 133 GLN HB3 1 1 975 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1 975 1 2 1 1 133 GLN H . 133 GLN H 1 1 976 1 1 1 1 134 GLU H . 134 GLU H 1 1 976 1 2 1 1 135 LEU H . 135 LEU H 1 1 977 1 1 1 1 132 VAL HA . 132 VAL HA 1 1 977 1 2 1 1 134 GLU H . 134 GLU H 1 1 978 1 1 1 1 134 GLU H . 134 GLU H 1 1 978 1 2 1 1 134 GLU HB3 . 134 GLU HB3 1 1 979 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1 979 1 2 1 1 134 GLU H . 134 GLU H 1 1 980 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1 980 1 2 1 1 134 GLU H . 134 GLU H 1 1 981 1 1 1 1 135 LEU H . 135 LEU H 1 1 981 1 2 1 1 135 LEU HB2 . 135 LEU HB2 1 1 982 1 1 1 1 135 LEU H . 135 LEU H 1 1 982 1 2 1 1 136 LEU HB3 . 136 LEU HB3 1 1 983 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1 983 1 2 1 1 135 LEU H . 135 LEU H 1 1 984 1 1 1 1 135 LEU H . 135 LEU H 1 1 984 1 2 1 1 135 LEU HG . 135 LEU HG 1 1 985 1 1 1 1 135 LEU H . 135 LEU H 1 1 985 1 2 1 1 136 LEU H . 136 LEU H 1 1 986 1 1 1 1 134 GLU H . 134 GLU H 1 1 986 1 2 1 1 136 LEU H . 136 LEU H 1 1 987 1 1 1 1 132 VAL HA . 132 VAL HA 1 1 987 1 2 1 1 136 LEU H . 136 LEU H 1 1 988 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1 988 1 2 1 1 136 LEU H . 136 LEU H 1 1 989 1 1 1 1 136 LEU H . 136 LEU H 1 1 989 1 2 1 1 136 LEU HB2 . 136 LEU HB2 1 1 990 1 1 1 1 136 LEU H . 136 LEU H 1 1 990 1 2 1 1 136 LEU HB3 . 136 LEU HB3 1 1 991 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1 991 1 2 1 1 136 LEU H . 136 LEU H 1 1 992 1 1 1 1 135 LEU HG . 135 LEU HG 1 1 992 1 2 1 1 136 LEU H . 136 LEU H 1 1 993 1 1 1 1 134 GLU HB2 . 134 GLU HB2 1 1 993 1 2 1 1 136 LEU H . 136 LEU H 1 1 994 1 1 1 1 134 GLU HB3 . 134 GLU HB3 1 1 994 1 2 1 1 136 LEU H . 136 LEU H 1 1 995 1 1 1 1 51 VAL HA . 51 VAL HA 1 1 995 1 2 1 1 52 ILE H . 52 ILE H 1 1 996 1 1 1 1 52 ILE H . 52 ILE H 1 1 996 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 997 1 1 1 1 25 THR MG . 25 THR QG2 1 1 997 1 2 1 1 52 ILE H . 52 ILE H 1 1 998 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1 998 1 2 1 1 27 TYR H . 27 TYR H 1 1 999 1 1 1 1 54 TYR H . 54 TYR H 1 1 999 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1000 1 1 1 1 54 TYR H . 54 TYR H 1 1 1000 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1001 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1 1001 1 2 1 1 54 TYR H . 54 TYR H 1 1 1002 1 1 1 1 12 LEU H . 12 LEU H 1 1 1002 1 2 1 1 12 LEU QB . 12 LEU QB 1 1 1003 1 1 1 1 12 LEU QB . 12 LEU QB 1 1 1003 1 2 1 1 13 GLU H . 13 GLU H 1 1 1004 1 1 1 1 15 GLN H . 15 GLN H 1 1 1004 1 2 1 1 15 GLN QG . 15 GLN QG 1 1 1005 1 1 1 1 18 GLY QA . 18 GLY QA 1 1 1005 1 2 1 1 19 PRO QD . 19 PRO QD 1 1 1006 1 1 1 1 19 PRO QB . 19 PRO QB 1 1 1006 1 2 1 1 20 GLY H . 20 GLY H 1 1 1007 1 1 1 1 21 SER H . 21 SER H 1 1 1007 1 2 1 1 22 MET QB . 22 MET QB 1 1 1008 1 1 1 1 22 MET H . 22 MET H 1 1 1008 1 2 1 1 22 MET QB . 22 MET QB 1 1 1009 1 1 1 1 22 MET H . 22 MET H 1 1 1009 1 2 1 1 22 MET QG . 22 MET QG 1 1 1010 1 1 1 1 22 MET QB . 22 MET QB 1 1 1010 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1011 1 1 1 1 23 ASP H . 23 ASP H 1 1 1011 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1 1012 1 1 1 1 23 ASP HA . 23 ASP HA 1 1 1012 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1 1013 1 1 1 1 24 VAL H . 24 VAL H 1 1 1013 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1 1014 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1 1014 1 2 1 1 25 THR H . 25 THR H 1 1 1015 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1 1015 1 2 1 1 25 THR HA . 25 THR HA 1 1 1016 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1 1016 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1017 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1 1017 1 2 1 1 50 HIS H . 50 HIS H 1 1 1018 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1 1018 1 2 1 1 119 THR HA . 119 THR HA 1 1 1019 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1 1019 1 2 1 1 119 THR HB . 119 THR HB 1 1 1020 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1 1020 1 2 1 1 119 THR MG . 119 THR QG2 1 1 1021 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1 1021 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 1 1022 1 1 1 1 25 THR HA . 25 THR HA 1 1 1022 1 2 1 1 50 HIS QB . 50 HIS QB 1 1 1023 1 1 1 1 25 THR MG . 25 THR QG2 1 1 1023 1 2 1 1 50 HIS QB . 50 HIS QB 1 1 1024 1 1 1 1 26 ILE H . 26 ILE H 1 1 1024 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1 1025 1 1 1 1 26 ILE HA . 26 ILE HA 1 1 1025 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 1026 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1 1026 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1 1027 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1 1027 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1 1028 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1 1028 1 2 1 1 49 PRO QB . 49 PRO QB 1 1 1029 1 1 1 1 27 TYR QB . 27 TYR QB 1 1 1029 1 2 1 1 116 VAL H . 116 VAL H 1 1 1030 1 1 1 1 27 TYR QB . 27 TYR QB 1 1 1030 1 2 1 1 116 VAL HB . 116 VAL HB 1 1 1031 1 1 1 1 27 TYR QB . 27 TYR QB 1 1 1031 1 2 1 1 116 VAL QG . 116 VAL QQG 1 1 1032 1 1 1 1 27 TYR QD . 27 TYR HD2 1 1 1032 1 2 1 1 116 VAL QG . 116 VAL QQG 1 1 1033 1 1 1 1 30 PRO QG . 30 PRO QG 1 1 1033 1 2 1 1 31 VAL H . 31 VAL H 1 1 1034 1 1 1 1 31 VAL H . 31 VAL H 1 1 1034 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 1035 1 1 1 1 31 VAL H . 31 VAL H 1 1 1035 1 2 1 1 35 SER QB . 35 SER QB 1 1 1036 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 1036 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 1037 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 1037 1 2 1 1 32 CYS H . 32 CYS H 1 1 1038 1 1 1 1 32 CYS H . 32 CYS H 1 1 1038 1 2 1 1 32 CYS QB . 32 CYS QB 1 1 1039 1 1 1 1 34 THR H . 34 THR H 1 1 1039 1 2 1 1 35 SER QB . 35 SER QB 1 1 1040 1 1 1 1 34 THR HA . 34 THR HA 1 1 1040 1 2 1 1 37 LYS QB . 37 LYS QB 1 1 1041 1 1 1 1 34 THR HA . 34 THR HA 1 1 1041 1 2 1 1 37 LYS QG . 37 LYS QG 1 1 1042 1 1 1 1 34 THR HB . 34 THR HB 1 1 1042 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 1043 1 1 1 1 34 THR MG . 34 THR QG2 1 1 1043 1 2 1 1 37 LYS QB . 37 LYS QB 1 1 1044 1 1 1 1 35 SER H . 35 SER H 1 1 1044 1 2 1 1 37 LYS QB . 37 LYS QB 1 1 1045 1 1 1 1 35 SER H . 35 SER H 1 1 1045 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 1046 1 1 1 1 36 ARG H . 36 ARG H 1 1 1046 1 2 1 1 36 ARG QB . 36 ARG QB 1 1 1047 1 1 1 1 36 ARG H . 36 ARG H 1 1 1047 1 2 1 1 36 ARG QG . 36 ARG QG 1 1 1048 1 1 1 1 36 ARG H . 36 ARG H 1 1 1048 1 2 1 1 36 ARG QD . 36 ARG QD 1 1 1049 1 1 1 1 36 ARG H . 36 ARG H 1 1 1049 1 2 1 1 37 LYS QB . 37 LYS QB 1 1 1050 1 1 1 1 36 ARG HA . 36 ARG HA 1 1 1050 1 2 1 1 36 ARG QG . 36 ARG QG 1 1 1051 1 1 1 1 36 ARG HA . 36 ARG HA 1 1 1051 1 2 1 1 36 ARG QD . 36 ARG QD 1 1 1052 1 1 1 1 36 ARG HA . 36 ARG HA 1 1 1052 1 2 1 1 39 LEU QB . 39 LEU QB 1 1 1053 1 1 1 1 36 ARG QB . 36 ARG QB 1 1 1053 1 2 1 1 36 ARG QD . 36 ARG QD 1 1 1054 1 1 1 1 37 LYS H . 37 LYS H 1 1 1054 1 2 1 1 37 LYS QB . 37 LYS QB 1 1 1055 1 1 1 1 37 LYS H . 37 LYS H 1 1 1055 1 2 1 1 37 LYS QG . 37 LYS QG 1 1 1056 1 1 1 1 37 LYS H . 37 LYS H 1 1 1056 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 1057 1 1 1 1 37 LYS HA . 37 LYS HA 1 1 1057 1 2 1 1 37 LYS QD . 37 LYS QD 1 1 1058 1 1 1 1 37 LYS QB . 37 LYS QB 1 1 1058 1 2 1 1 129 ALA MB . 129 ALA QB 1 1 1059 1 1 1 1 37 LYS QG . 37 LYS QG 1 1 1059 1 2 1 1 38 VAL H . 38 VAL H 1 1 1060 1 1 1 1 37 LYS QG . 37 LYS QG 1 1 1060 1 2 1 1 38 VAL HA . 38 VAL HA 1 1 1061 1 1 1 1 37 LYS QG . 37 LYS QG 1 1 1061 1 2 1 1 41 MET QG . 41 MET QG 1 1 1062 1 1 1 1 37 LYS QE . 37 LYS QE 1 1 1062 1 2 1 1 129 ALA MB . 129 ALA QB 1 1 1063 1 1 1 1 38 VAL H . 38 VAL H 1 1 1063 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 1064 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 1064 1 2 1 1 41 MET QB . 41 MET QB 1 1 1065 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 1065 1 2 1 1 41 MET QG . 41 MET QG 1 1 1066 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 1066 1 2 1 1 39 LEU H . 39 LEU H 1 1 1067 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 1067 1 2 1 1 39 LEU HA . 39 LEU HA 1 1 1068 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 1068 1 2 1 1 39 LEU HG . 39 LEU HG 1 1 1069 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 1069 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1 1070 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 1070 1 2 1 1 132 VAL HB . 132 VAL HB 1 1 1071 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 1071 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1 1072 1 1 1 1 39 LEU H . 39 LEU H 1 1 1072 1 2 1 1 39 LEU QB . 39 LEU QB 1 1 1073 1 1 1 1 39 LEU H . 39 LEU H 1 1 1073 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1 1074 1 1 1 1 39 LEU HA . 39 LEU HA 1 1 1074 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1 1075 1 1 1 1 39 LEU HA . 39 LEU HA 1 1 1075 1 2 1 1 43 ARG QD . 43 ARG QD 1 1 1076 1 1 1 1 39 LEU QB . 39 LEU QB 1 1 1076 1 2 1 1 40 GLY H . 40 GLY H 1 1 1077 1 1 1 1 39 LEU QB . 39 LEU QB 1 1 1077 1 2 1 1 40 GLY QA . 40 GLY QA 1 1 1078 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1 1078 1 2 1 1 40 GLY H . 40 GLY H 1 1 1079 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1 1079 1 2 1 1 43 ARG QD . 43 ARG QD 1 1 1080 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1 1080 1 2 1 1 48 GLU HA . 48 GLU HA 1 1 1081 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1 1081 1 2 1 1 49 PRO QB . 49 PRO QB 1 1 1082 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1 1082 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1 1083 1 1 1 1 40 GLY QA . 40 GLY QA 1 1 1083 1 2 1 1 43 ARG QG . 43 ARG QG 1 1 1084 1 1 1 1 40 GLY QA . 40 GLY QA 1 1 1084 1 2 1 1 43 ARG QD . 43 ARG QD 1 1 1085 1 1 1 1 41 MET H . 41 MET H 1 1 1085 1 2 1 1 41 MET QG . 41 MET QG 1 1 1086 1 1 1 1 41 MET H . 41 MET H 1 1 1086 1 2 1 1 42 ILE QG . 42 ILE QG1 1 1 1087 1 1 1 1 41 MET QB . 41 MET QB 1 1 1087 1 2 1 1 42 ILE H . 42 ILE H 1 1 1088 1 1 1 1 41 MET QG . 41 MET QG 1 1 1088 1 2 1 1 129 ALA MB . 129 ALA QB 1 1 1089 1 1 1 1 41 MET QG . 41 MET QG 1 1 1089 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1 1090 1 1 1 1 41 MET QG . 41 MET QG 1 1 1090 1 2 1 1 133 GLN QE . 133 GLN QE2 1 1 1091 1 1 1 1 41 MET ME . 41 MET QE 1 1 1091 1 2 1 1 133 GLN QE . 133 GLN QE2 1 1 1092 1 1 1 1 42 ILE H . 42 ILE H 1 1 1092 1 2 1 1 42 ILE QG . 42 ILE QG1 1 1 1093 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 1093 1 2 1 1 42 ILE QG . 42 ILE QG1 1 1 1094 1 1 1 1 42 ILE QG . 42 ILE QG1 1 1 1094 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1 1095 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1 1095 1 2 1 1 49 PRO QB . 49 PRO QB 1 1 1096 1 1 1 1 43 ARG H . 43 ARG H 1 1 1096 1 2 1 1 43 ARG QG . 43 ARG QG 1 1 1097 1 1 1 1 43 ARG QG . 43 ARG QG 1 1 1097 1 2 1 1 44 GLU H . 44 GLU H 1 1 1098 1 1 1 1 44 GLU H . 44 GLU H 1 1 1098 1 2 1 1 44 GLU QB . 44 GLU QB 1 1 1099 1 1 1 1 44 GLU HA . 44 GLU HA 1 1 1099 1 2 1 1 44 GLU QG . 44 GLU QG 1 1 1100 1 1 1 1 44 GLU QB . 44 GLU QB 1 1 1100 1 2 1 1 45 ALA H . 45 ALA H 1 1 1101 1 1 1 1 45 ALA H . 45 ALA H 1 1 1101 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1102 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 1102 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1103 1 1 1 1 47 ILE H . 47 ILE H 1 1 1103 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1 1104 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1 1104 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1105 1 1 1 1 48 GLU HA . 48 GLU HA 1 1 1105 1 2 1 1 49 PRO QB . 49 PRO QB 1 1 1106 1 1 1 1 49 PRO QB . 49 PRO QB 1 1 1106 1 2 1 1 50 HIS H . 50 HIS H 1 1 1107 1 1 1 1 50 HIS H . 50 HIS H 1 1 1107 1 2 1 1 50 HIS QB . 50 HIS QB 1 1 1108 1 1 1 1 50 HIS QB . 50 HIS QB 1 1 1108 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 1109 1 1 1 1 51 VAL H . 51 VAL H 1 1 1109 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1 1110 1 1 1 1 51 VAL HA . 51 VAL HA 1 1 1110 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1 1111 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1 1111 1 2 1 1 52 ILE H . 52 ILE H 1 1 1112 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 1112 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1 1113 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 1113 1 2 1 1 53 GLU QB . 53 GLU QB 1 1 1114 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1 1114 1 2 1 1 54 TYR QB . 54 TYR QB 1 1 1115 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1 1115 1 2 1 1 53 GLU H . 53 GLU H 1 1 1116 1 1 1 1 54 TYR H . 54 TYR H 1 1 1116 1 2 1 1 54 TYR QB . 54 TYR QB 1 1 1117 1 1 1 1 57 THR H . 57 THR H 1 1 1117 1 2 1 1 58 PRO QB . 58 PRO QB 1 1 1118 1 1 1 1 57 THR HA . 57 THR HA 1 1 1118 1 2 1 1 58 PRO QD . 58 PRO QD 1 1 1119 1 1 1 1 57 THR HB . 57 THR HB 1 1 1119 1 2 1 1 58 PRO QD . 58 PRO QD 1 1 1120 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1120 1 2 1 1 58 PRO QD . 58 PRO QD 1 1 1121 1 1 1 1 58 PRO QB . 58 PRO QB 1 1 1121 1 2 1 1 59 LEU H . 59 LEU H 1 1 1122 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 1122 1 2 1 1 60 PRO QG . 60 PRO QG 1 1 1123 1 1 1 1 59 LEU QB . 59 LEU QB 1 1 1123 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1 1124 1 1 1 1 59 LEU QB . 59 LEU QB 1 1 1124 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1 1125 1 1 1 1 59 LEU QB . 59 LEU QB 1 1 1125 1 2 1 1 64 LEU H . 64 LEU H 1 1 1126 1 1 1 1 59 LEU QB . 59 LEU QB 1 1 1126 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1127 1 1 1 1 60 PRO QG . 60 PRO QG 1 1 1127 1 2 1 1 62 ASP QB . 62 ASP QB 1 1 1128 1 1 1 1 60 PRO QG . 60 PRO QG 1 1 1128 1 2 1 1 63 MET H . 63 MET H 1 1 1129 1 1 1 1 60 PRO HD2 . 60 PRO HD2 1 1 1129 1 2 1 1 63 MET QB . 63 MET QB 1 1 1130 1 1 1 1 60 PRO HD2 . 60 PRO HD2 1 1 1130 1 2 1 1 63 MET QG . 63 MET QG 1 1 1131 1 1 1 1 60 PRO HD3 . 60 PRO HD3 1 1 1131 1 2 1 1 63 MET QG . 63 MET QG 1 1 1132 1 1 1 1 61 ARG H . 61 ARG H 1 1 1132 1 2 1 1 61 ARG QG . 61 ARG QG 1 1 1133 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 1133 1 2 1 1 61 ARG QG . 61 ARG QG 1 1 1134 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 1134 1 2 1 1 61 ARG QD . 61 ARG QD 1 1 1135 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 1135 1 2 1 1 62 ASP H . 62 ASP H 1 1 1136 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 1136 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1137 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 1137 1 2 1 1 106 ILE HB . 106 ILE HB 1 1 1138 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 1138 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 1139 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 1139 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1 1140 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 1140 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 1141 1 1 1 1 61 ARG QG . 61 ARG QG 1 1 1141 1 2 1 1 62 ASP H . 62 ASP H 1 1 1142 1 1 1 1 61 ARG QG . 61 ARG QG 1 1 1142 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1143 1 1 1 1 61 ARG QG . 61 ARG QG 1 1 1143 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 1144 1 1 1 1 61 ARG QD . 61 ARG QD 1 1 1144 1 2 1 1 62 ASP H . 62 ASP H 1 1 1145 1 1 1 1 61 ARG QD . 61 ARG QD 1 1 1145 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1146 1 1 1 1 62 ASP H . 62 ASP H 1 1 1146 1 2 1 1 62 ASP QB . 62 ASP QB 1 1 1147 1 1 1 1 62 ASP H . 62 ASP H 1 1 1147 1 2 1 1 63 MET QB . 63 MET QB 1 1 1148 1 1 1 1 62 ASP HA . 62 ASP HA 1 1 1148 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1 1149 1 1 1 1 63 MET H . 63 MET H 1 1 1149 1 2 1 1 63 MET QB . 63 MET QB 1 1 1150 1 1 1 1 63 MET H . 63 MET H 1 1 1150 1 2 1 1 63 MET QG . 63 MET QG 1 1 1151 1 1 1 1 63 MET QB . 63 MET QB 1 1 1151 1 2 1 1 64 LEU H . 64 LEU H 1 1 1152 1 1 1 1 63 MET ME . 63 MET QE 1 1 1152 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1153 1 1 1 1 64 LEU H . 64 LEU H 1 1 1153 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1154 1 1 1 1 64 LEU H . 64 LEU H 1 1 1154 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1 1155 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1155 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1156 1 1 1 1 64 LEU HG . 64 LEU HG 1 1 1156 1 2 1 1 113 ASN QB . 113 ASN QB 1 1 1157 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1157 1 2 1 1 67 LEU H . 67 LEU H 1 1 1158 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1158 1 2 1 1 68 LEU H . 68 LEU H 1 1 1159 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1159 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1 1160 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1160 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1 1161 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1161 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1 1162 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1162 1 2 1 1 113 ASN QB . 113 ASN QB 1 1 1163 1 1 1 1 65 VAL H . 65 VAL H 1 1 1163 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1 1164 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1164 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1 1165 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1165 1 2 1 1 66 GLU HA . 66 GLU HA 1 1 1166 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1166 1 2 1 1 69 ARG QD . 69 ARG QD 1 1 1167 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1167 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1168 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1168 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 1169 1 1 1 1 66 GLU H . 66 GLU H 1 1 1169 1 2 1 1 66 GLU QB . 66 GLU QB 1 1 1170 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1170 1 2 1 1 66 GLU QG . 66 GLU QG 1 1 1171 1 1 1 1 66 GLU QB . 66 GLU QB 1 1 1171 1 2 1 1 67 LEU H . 67 LEU H 1 1 1172 1 1 1 1 66 GLU QB . 66 GLU QB 1 1 1172 1 2 1 1 69 ARG QD . 69 ARG QD 1 1 1173 1 1 1 1 66 GLU QB . 66 GLU QB 1 1 1173 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1 1174 1 1 1 1 66 GLU QG . 66 GLU QG 1 1 1174 1 2 1 1 68 LEU H . 68 LEU H 1 1 1175 1 1 1 1 66 GLU QG . 66 GLU QG 1 1 1175 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1 1176 1 1 1 1 67 LEU H . 67 LEU H 1 1 1176 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 1177 1 1 1 1 67 LEU H . 67 LEU H 1 1 1177 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1178 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1178 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1179 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1179 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1180 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1180 1 2 1 1 68 LEU H . 68 LEU H 1 1 1181 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1181 1 2 1 1 71 MET ME . 71 MET QE 1 1 1182 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1 1182 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1 1183 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1 1183 1 2 1 1 78 LEU QB . 78 LEU QB 1 1 1184 1 1 1 1 69 ARG H . 69 ARG H 1 1 1184 1 2 1 1 69 ARG QB . 69 ARG QB 1 1 1185 1 1 1 1 69 ARG H . 69 ARG H 1 1 1185 1 2 1 1 69 ARG QG . 69 ARG QG 1 1 1186 1 1 1 1 69 ARG H . 69 ARG H 1 1 1186 1 2 1 1 69 ARG QD . 69 ARG QD 1 1 1187 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 1187 1 2 1 1 69 ARG QD . 69 ARG QD 1 1 1188 1 1 1 1 69 ARG QB . 69 ARG QB 1 1 1188 1 2 1 1 69 ARG QD . 69 ARG QD 1 1 1189 1 1 1 1 69 ARG QB . 69 ARG QB 1 1 1189 1 2 1 1 70 GLN H . 70 GLN H 1 1 1190 1 1 1 1 69 ARG QG . 69 ARG QG 1 1 1190 1 2 1 1 70 GLN HA . 70 GLN HA 1 1 1191 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1191 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 1192 1 1 1 1 70 GLN QG . 70 GLN QG 1 1 1192 1 2 1 1 71 MET H . 71 MET H 1 1 1193 1 1 1 1 71 MET H . 71 MET H 1 1 1193 1 2 1 1 71 MET QG . 71 MET QG 1 1 1194 1 1 1 1 71 MET HA . 71 MET HA 1 1 1194 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1 1195 1 1 1 1 71 MET ME . 71 MET QE 1 1 1195 1 2 1 1 71 MET QG . 71 MET QG 1 1 1196 1 1 1 1 71 MET QG . 71 MET QG 1 1 1196 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1 1197 1 1 1 1 73 ILE HB . 73 ILE HB 1 1 1197 1 2 1 1 74 SER QB . 74 SER QB 1 1 1198 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1 1198 1 2 1 1 74 SER QB . 74 SER QB 1 1 1199 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1 1199 1 2 1 1 74 SER QB . 74 SER QB 1 1 1200 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1 1200 1 2 1 1 78 LEU QB . 78 LEU QB 1 1 1201 1 1 1 1 74 SER QB . 74 SER QB 1 1 1201 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1 1202 1 1 1 1 74 SER QB . 74 SER QB 1 1 1202 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1 1203 1 1 1 1 74 SER QB . 74 SER QB 1 1 1203 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1 1204 1 1 1 1 74 SER QB . 74 SER QB 1 1 1204 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1 1205 1 1 1 1 74 SER QB . 74 SER QB 1 1 1205 1 2 1 1 76 ARG H . 76 ARG H 1 1 1206 1 1 1 1 74 SER QB . 74 SER QB 1 1 1206 1 2 1 1 77 ALA H . 77 ALA H 1 1 1207 1 1 1 1 74 SER QB . 74 SER QB 1 1 1207 1 2 1 1 77 ALA MB . 77 ALA QB 1 1 1208 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1 1208 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1209 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 1 1209 1 2 1 1 98 ASP QB . 98 ASP QB 1 1 1210 1 1 1 1 75 PRO HD2 . 75 PRO HD2 1 1 1210 1 2 1 1 76 ARG QB . 76 ARG QB 1 1 1211 1 1 1 1 76 ARG H . 76 ARG H 1 1 1211 1 2 1 1 76 ARG QB . 76 ARG QB 1 1 1212 1 1 1 1 76 ARG QB . 76 ARG QB 1 1 1212 1 2 1 1 77 ALA H . 77 ALA H 1 1 1213 1 1 1 1 77 ALA H . 77 ALA H 1 1 1213 1 2 1 1 78 LEU QB . 78 LEU QB 1 1 1214 1 1 1 1 79 LEU H . 79 LEU H 1 1 1214 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1215 1 1 1 1 79 LEU H . 79 LEU H 1 1 1215 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1216 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 1216 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1 1217 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1 1217 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1218 1 1 1 1 79 LEU HG . 79 LEU HG 1 1 1218 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1219 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1 1219 1 2 1 1 80 ARG H . 80 ARG H 1 1 1220 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1 1220 1 2 1 1 86 TYR HE1 . 86 TYR HE2 1 1 1221 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1 1221 1 2 1 1 86 TYR HD1 . 86 TYR HD2 1 1 1222 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1 1222 1 2 1 1 105 MET H . 105 MET H 1 1 1223 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1 1223 1 2 1 1 105 MET HB2 . 105 MET HB2 1 1 1224 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1 1224 1 2 1 1 105 MET HB3 . 105 MET HB3 1 1 1225 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1 1225 1 2 1 1 105 MET QG . 105 MET QG 1 1 1226 1 1 1 1 80 ARG H . 80 ARG H 1 1 1226 1 2 1 1 80 ARG QB . 80 ARG QB 1 1 1227 1 1 1 1 82 LYS H . 82 LYS H 1 1 1227 1 2 1 1 82 LYS QB . 82 LYS QB 1 1 1228 1 1 1 1 82 LYS HA . 82 LYS HA 1 1 1228 1 2 1 1 82 LYS QG . 82 LYS QG 1 1 1229 1 1 1 1 82 LYS HA . 82 LYS HA 1 1 1229 1 2 1 1 82 LYS QE . 82 LYS QE 1 1 1230 1 1 1 1 82 LYS QB . 82 LYS QB 1 1 1230 1 2 1 1 83 GLU H . 83 GLU H 1 1 1231 1 1 1 1 83 GLU H . 83 GLU H 1 1 1231 1 2 1 1 83 GLU QB . 83 GLU QB 1 1 1232 1 1 1 1 83 GLU QB . 83 GLU QB 1 1 1232 1 2 1 1 85 ARG H . 85 ARG H 1 1 1233 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1233 1 2 1 1 88 GLU QG . 88 GLU QG 1 1 1234 1 1 1 1 85 ARG H . 85 ARG H 1 1 1234 1 2 1 1 85 ARG QG . 85 ARG QG 1 1 1235 1 1 1 1 85 ARG H . 85 ARG H 1 1 1235 1 2 1 1 88 GLU QG . 88 GLU QG 1 1 1236 1 1 1 1 85 ARG H . 85 ARG H 1 1 1236 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1 1237 1 1 1 1 85 ARG HA . 85 ARG HA 1 1 1237 1 2 1 1 85 ARG QD . 85 ARG QD 1 1 1238 1 1 1 1 85 ARG HA . 85 ARG HA 1 1 1238 1 2 1 1 88 GLU QB . 88 GLU QB 1 1 1239 1 1 1 1 85 ARG QB . 85 ARG QB 1 1 1239 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1 1240 1 1 1 1 85 ARG QG . 85 ARG QG 1 1 1240 1 2 1 1 86 TYR H . 86 TYR H 1 1 1241 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1241 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1242 1 1 1 1 86 TYR HE2 . 86 TYR HE1 1 1 1242 1 2 1 1 92 ASP QB . 92 ASP QB 1 1 1243 1 1 1 1 86 TYR HE1 . 86 TYR HE2 1 1 1243 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1244 1 1 1 1 86 TYR HD1 . 86 TYR HD2 1 1 1244 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1245 1 1 1 1 87 ALA MB . 87 ALA QB 1 1 1245 1 2 1 1 88 GLU QG . 88 GLU QG 1 1 1246 1 1 1 1 88 GLU H . 88 GLU H 1 1 1246 1 2 1 1 88 GLU QB . 88 GLU QB 1 1 1247 1 1 1 1 88 GLU H . 88 GLU H 1 1 1247 1 2 1 1 88 GLU QG . 88 GLU QG 1 1 1248 1 1 1 1 88 GLU QB . 88 GLU QB 1 1 1248 1 2 1 1 89 LEU H . 89 LEU H 1 1 1249 1 1 1 1 89 LEU H . 89 LEU H 1 1 1249 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1 1250 1 1 1 1 89 LEU HA . 89 LEU HA 1 1 1250 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1 1251 1 1 1 1 90 GLY QA . 90 GLY QA 1 1 1251 1 2 1 1 92 ASP H . 92 ASP H 1 1 1252 1 1 1 1 90 GLY QA . 90 GLY QA 1 1 1252 1 2 1 1 93 ASP H . 93 ASP H 1 1 1253 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 1253 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1254 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1 1254 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1255 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1 1255 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1256 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1 1256 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1257 1 1 1 1 92 ASP H . 92 ASP H 1 1 1257 1 2 1 1 92 ASP QB . 92 ASP QB 1 1 1258 1 1 1 1 92 ASP QB . 92 ASP QB 1 1 1258 1 2 1 1 93 ASP HA . 93 ASP HA 1 1 1259 1 1 1 1 92 ASP QB . 92 ASP QB 1 1 1259 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1 1260 1 1 1 1 92 ASP QB . 92 ASP QB 1 1 1260 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1 1261 1 1 1 1 93 ASP QB . 93 ASP QB 1 1 1261 1 2 1 1 96 LEU H . 96 LEU H 1 1 1262 1 1 1 1 93 ASP QB . 93 ASP QB 1 1 1262 1 2 1 1 96 LEU HG . 96 LEU HG 1 1 1263 1 1 1 1 96 LEU H . 96 LEU H 1 1 1263 1 2 1 1 96 LEU QB . 96 LEU QB 1 1 1264 1 1 1 1 96 LEU QB . 96 LEU QB 1 1 1264 1 2 1 1 97 SER H . 97 SER H 1 1 1265 1 1 1 1 97 SER H . 97 SER H 1 1 1265 1 2 1 1 97 SER QB . 97 SER QB 1 1 1266 1 1 1 1 97 SER QB . 97 SER QB 1 1 1266 1 2 1 1 99 GLU H . 99 GLU H 1 1 1267 1 1 1 1 97 SER QB . 97 SER QB 1 1 1267 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1 1268 1 1 1 1 98 ASP H . 98 ASP H 1 1 1268 1 2 1 1 98 ASP QB . 98 ASP QB 1 1 1269 1 1 1 1 98 ASP HA . 98 ASP HA 1 1 1269 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1270 1 1 1 1 98 ASP QB . 98 ASP QB 1 1 1270 1 2 1 1 99 GLU H . 99 GLU H 1 1 1271 1 1 1 1 98 ASP QB . 98 ASP QB 1 1 1271 1 2 1 1 102 ILE H . 102 ILE H 1 1 1272 1 1 1 1 99 GLU H . 99 GLU H 1 1 1272 1 2 1 1 99 GLU QB . 99 GLU QB 1 1 1273 1 1 1 1 99 GLU QB . 99 GLU QB 1 1 1273 1 2 1 1 100 VAL H . 100 VAL H 1 1 1274 1 1 1 1 99 GLU QB . 99 GLU QB 1 1 1274 1 2 1 1 100 VAL HA . 100 VAL HA 1 1 1275 1 1 1 1 100 VAL H . 100 VAL H 1 1 1275 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1276 1 1 1 1 100 VAL HA . 100 VAL HA 1 1 1276 1 2 1 1 103 ASP QB . 103 ASP QB 1 1 1277 1 1 1 1 101 LEU H . 101 LEU H 1 1 1277 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1278 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 1278 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1279 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1 1279 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1280 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1 1280 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1281 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 1281 1 2 1 1 102 ILE H . 102 ILE H 1 1 1282 1 1 1 1 103 ASP QB . 103 ASP QB 1 1 1282 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1283 1 1 1 1 105 MET H . 105 MET H 1 1 1283 1 2 1 1 105 MET QG . 105 MET QG 1 1 1284 1 1 1 1 105 MET HA . 105 MET HA 1 1 1284 1 2 1 1 105 MET QG . 105 MET QG 1 1 1285 1 1 1 1 105 MET HB2 . 105 MET HB2 1 1 1285 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1 1286 1 1 1 1 105 MET HB3 . 105 MET HB3 1 1 1286 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1 1287 1 1 1 1 105 MET QG . 105 MET QG 1 1 1287 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1 1288 1 1 1 1 105 MET ME . 105 MET QE 1 1 1288 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1 1289 1 1 1 1 107 SER H . 107 SER H 1 1 1289 1 2 1 1 107 SER QB . 107 SER QB 1 1 1290 1 1 1 1 107 SER H . 107 SER H 1 1 1290 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1 1291 1 1 1 1 107 SER QB . 107 SER QB 1 1 1291 1 2 1 1 108 ASN H . 108 ASN H 1 1 1292 1 1 1 1 108 ASN H . 108 ASN H 1 1 1292 1 2 1 1 108 ASN QB . 108 ASN QB 1 1 1293 1 1 1 1 108 ASN H . 108 ASN H 1 1 1293 1 2 1 1 109 PRO QD . 109 PRO QD 1 1 1294 1 1 1 1 108 ASN H . 108 ASN H 1 1 1294 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1 1295 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 1295 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1 1296 1 1 1 1 108 ASN QB . 108 ASN QB 1 1 1296 1 2 1 1 109 PRO QD . 109 PRO QD 1 1 1297 1 1 1 1 108 ASN QB . 108 ASN QB 1 1 1297 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1 1298 1 1 1 1 109 PRO QD . 109 PRO QD 1 1 1298 1 2 1 1 110 VAL H . 110 VAL H 1 1 1299 1 1 1 1 110 VAL H . 110 VAL H 1 1 1299 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1 1300 1 1 1 1 110 VAL HA . 110 VAL HA 1 1 1300 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1 1301 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1 1301 1 2 1 1 111 LEU H . 111 LEU H 1 1 1302 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1 1302 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1 1303 1 1 1 1 111 LEU H . 111 LEU H 1 1 1303 1 2 1 1 112 MET QB . 112 MET QB 1 1 1304 1 1 1 1 112 MET H . 112 MET H 1 1 1304 1 2 1 1 112 MET QB . 112 MET QB 1 1 1305 1 1 1 1 112 MET QB . 112 MET QB 1 1 1305 1 2 1 1 112 MET ME . 112 MET QE 1 1 1306 1 1 1 1 112 MET ME . 112 MET QE 1 1 1306 1 2 1 1 112 MET QG . 112 MET QG 1 1 1307 1 1 1 1 112 MET ME . 112 MET QE 1 1 1307 1 2 1 1 127 ARG QB . 127 ARG QB 1 1 1308 1 1 1 1 113 ASN HA . 113 ASN HA 1 1 1308 1 2 1 1 125 LEU QB . 125 LEU QB 1 1 1309 1 1 1 1 113 ASN HA . 113 ASN HA 1 1 1309 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1 1310 1 1 1 1 113 ASN QB . 113 ASN QB 1 1 1310 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1 1311 1 1 1 1 114 ARG H . 114 ARG H 1 1 1311 1 2 1 1 115 PRO QD . 115 PRO QD 1 1 1312 1 1 1 1 114 ARG H . 114 ARG H 1 1 1312 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1 1313 1 1 1 1 116 VAL H . 116 VAL H 1 1 1313 1 2 1 1 116 VAL QG . 116 VAL QQG 1 1 1314 1 1 1 1 116 VAL QG . 116 VAL QQG 1 1 1314 1 2 1 1 117 VAL H . 117 VAL H 1 1 1315 1 1 1 1 116 VAL QG . 116 VAL QQG 1 1 1315 1 2 1 1 124 ARG H . 124 ARG H 1 1 1316 1 1 1 1 116 VAL QG . 116 VAL QQG 1 1 1316 1 2 1 1 125 LEU HA . 125 LEU HA 1 1 1317 1 1 1 1 116 VAL QG . 116 VAL QQG 1 1 1317 1 2 1 1 126 CYS H . 126 CYS H 1 1 1318 1 1 1 1 117 VAL H . 117 VAL H 1 1 1318 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 1319 1 1 1 1 117 VAL H . 117 VAL H 1 1 1319 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1 1320 1 1 1 1 117 VAL HA . 117 VAL HA 1 1 1320 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 1321 1 1 1 1 117 VAL QG . 117 VAL QQG 1 1 1321 1 2 1 1 118 VAL H . 118 VAL H 1 1 1322 1 1 1 1 117 VAL QG . 117 VAL QQG 1 1 1322 1 2 1 1 124 ARG H . 124 ARG H 1 1 1323 1 1 1 1 117 VAL QG . 117 VAL QQG 1 1 1323 1 2 1 1 126 CYS H . 126 CYS H 1 1 1324 1 1 1 1 119 THR H . 119 THR H 1 1 1324 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1 1325 1 1 1 1 119 THR HA . 119 THR HA 1 1 1325 1 2 1 1 120 PRO QG . 120 PRO QG 1 1 1326 1 1 1 1 119 THR HB . 119 THR HB 1 1 1326 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1327 1 1 1 1 119 THR MG . 119 THR QG2 1 1 1327 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1328 1 1 1 1 121 LYS H . 121 LYS H 1 1 1328 1 2 1 1 121 LYS QB . 121 LYS QB 1 1 1329 1 1 1 1 121 LYS H . 121 LYS H 1 1 1329 1 2 1 1 121 LYS QG . 121 LYS QG 1 1 1330 1 1 1 1 121 LYS HA . 121 LYS HA 1 1 1330 1 2 1 1 121 LYS QG . 121 LYS QG 1 1 1331 1 1 1 1 121 LYS QB . 121 LYS QB 1 1 1331 1 2 1 1 122 GLY H . 122 GLY H 1 1 1332 1 1 1 1 121 LYS QB . 121 LYS QB 1 1 1332 1 2 1 1 135 LEU MD1 . 135 LEU QD1 1 1 1333 1 1 1 1 121 LYS QG . 121 LYS QG 1 1 1333 1 2 1 1 122 GLY H . 122 GLY H 1 1 1334 1 1 1 1 122 GLY QA . 122 GLY QA 1 1 1334 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1 1335 1 1 1 1 122 GLY QA . 122 GLY QA 1 1 1335 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1 1336 1 1 1 1 123 VAL H . 123 VAL H 1 1 1336 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1 1337 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1 1337 1 2 1 1 124 ARG H . 124 ARG H 1 1 1338 1 1 1 1 124 ARG H . 124 ARG H 1 1 1338 1 2 1 1 124 ARG QG . 124 ARG QG 1 1 1339 1 1 1 1 124 ARG HA . 124 ARG HA 1 1 1339 1 2 1 1 124 ARG QD . 124 ARG QD 1 1 1340 1 1 1 1 124 ARG QB . 124 ARG QB 1 1 1340 1 2 1 1 124 ARG QD . 124 ARG QD 1 1 1341 1 1 1 1 124 ARG QB . 124 ARG QB 1 1 1341 1 2 1 1 125 LEU H . 125 LEU H 1 1 1342 1 1 1 1 124 ARG QB . 124 ARG QB 1 1 1342 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1 1343 1 1 1 1 124 ARG QG . 124 ARG QG 1 1 1343 1 2 1 1 125 LEU H . 125 LEU H 1 1 1344 1 1 1 1 124 ARG QG . 124 ARG QG 1 1 1344 1 2 1 1 135 LEU MD2 . 135 LEU QD2 1 1 1345 1 1 1 1 124 ARG QD . 124 ARG QD 1 1 1345 1 2 1 1 131 THR HA . 131 THR HA 1 1 1346 1 1 1 1 124 ARG QD . 124 ARG QD 1 1 1346 1 2 1 1 131 THR HB . 131 THR HB 1 1 1347 1 1 1 1 125 LEU QD . 125 LEU QQD 1 1 1347 1 2 1 1 126 CYS H . 126 CYS H 1 1 1348 1 1 1 1 128 PRO QB . 128 PRO QB 1 1 1348 1 2 1 1 129 ALA MB . 129 ALA QB 1 1 1349 1 1 1 1 128 PRO QB . 128 PRO QB 1 1 1349 1 2 1 1 130 GLU H . 130 GLU H 1 1 1350 1 1 1 1 128 PRO QG . 128 PRO QG 1 1 1350 1 2 1 1 130 GLU H . 130 GLU H 1 1 1351 1 1 1 1 128 PRO QG . 128 PRO QG 1 1 1351 1 2 1 1 131 THR MG . 131 THR QG2 1 1 1352 1 1 1 1 128 PRO QD . 128 PRO QD 1 1 1352 1 2 1 1 131 THR MG . 131 THR QG2 1 1 1353 1 1 1 1 130 GLU H . 130 GLU H 1 1 1353 1 2 1 1 130 GLU QB . 130 GLU QB 1 1 1354 1 1 1 1 130 GLU H . 130 GLU H 1 1 1354 1 2 1 1 130 GLU QG . 130 GLU QG 1 1 1355 1 1 1 1 130 GLU HA . 130 GLU HA 1 1 1355 1 2 1 1 133 GLN QB . 133 GLN QB 1 1 1356 1 1 1 1 130 GLU HA . 130 GLU HA 1 1 1356 1 2 1 1 133 GLN QG . 133 GLN QG 1 1 1357 1 1 1 1 130 GLU QB . 130 GLU QB 1 1 1357 1 2 1 1 131 THR H . 131 THR H 1 1 1358 1 1 1 1 130 GLU QB . 130 GLU QB 1 1 1358 1 2 1 1 131 THR MG . 131 THR QG2 1 1 1359 1 1 1 1 130 GLU QG . 130 GLU QG 1 1 1359 1 2 1 1 131 THR H . 131 THR H 1 1 1360 1 1 1 1 131 THR HA . 131 THR HA 1 1 1360 1 2 1 1 134 GLU QB . 134 GLU QB 1 1 1361 1 1 1 1 131 THR HA . 131 THR HA 1 1 1361 1 2 1 1 134 GLU QG . 134 GLU QG 1 1 1362 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1 1362 1 2 1 1 133 GLN QG . 133 GLN QG 1 1 1363 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1 1363 1 2 1 1 133 GLN QE . 133 GLN QE2 1 1 1364 1 1 1 1 133 GLN H . 133 GLN H 1 1 1364 1 2 1 1 133 GLN QB . 133 GLN QB 1 1 1365 1 1 1 1 133 GLN H . 133 GLN H 1 1 1365 1 2 1 1 133 GLN QG . 133 GLN QG 1 1 1366 1 1 1 1 133 GLN HA . 133 GLN HA 1 1 1366 1 2 1 1 133 GLN QG . 133 GLN QG 1 1 1367 1 1 1 1 133 GLN HA . 133 GLN HA 1 1 1367 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1368 1 1 1 1 134 GLU H . 134 GLU H 1 1 1368 1 2 1 1 134 GLU QB . 134 GLU QB 1 1 1369 1 1 1 1 134 GLU H . 134 GLU H 1 1 1369 1 2 1 1 134 GLU QG . 134 GLU QG 1 1 1370 1 1 1 1 134 GLU HA . 134 GLU HA 1 1 1370 1 2 1 1 134 GLU QG . 134 GLU QG 1 1 1371 1 1 1 1 134 GLU QB . 134 GLU QB 1 1 1371 1 2 1 1 136 LEU H . 136 LEU H 1 1 1372 1 1 1 1 135 LEU H . 135 LEU H 1 1 1372 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1373 1 1 1 1 136 LEU H . 136 LEU H 1 1 1373 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1374 1 1 1 1 136 LEU HA . 136 LEU HA 1 1 1374 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 3.24 1 1 2 1 . . . . . . . 4.32 1 1 3 1 . . . . . . . 3.36 1 1 4 1 . . . . . . . 3.36 1 1 5 1 . . . . . . . 3.36 1 1 6 1 . . . . . . . 3.36 1 1 7 1 . . . . . . . 3.83 1 1 8 1 . . . . . . . 4.57 1 1 9 1 . . . . . . . 4.66 1 1 10 1 . . . . . . . 4.53 1 1 11 1 . . . . . . . 5.5 1 1 12 1 . . . . . . . 5.5 1 1 13 1 . . . . . . . 5.5 1 1 14 1 . . . . . . . 4.5 1 1 15 1 . . . . . . . 4.83 1 1 16 1 . . . . . . . 4.72 1 1 17 1 . . . . . . . 5.06 1 1 18 1 . . . . . . . 5.5 1 1 19 1 . . . . . . . 4.06 1 1 20 1 . . . . . . . 4.06 1 1 21 1 . . . . . . . 3.29 1 1 22 1 . . . . . . . 3.85 1 1 23 1 . . . . . . . 3.96 1 1 24 1 . . . . . . . 4.58 1 1 25 1 . . . . . . . 4.58 1 1 26 1 . . . . . . . 3.85 1 1 27 1 . . . . . . . 3.58 1 1 28 1 . . . . . . . 3.91 1 1 29 1 . . . . . . . 3.25 1 1 30 1 . . . . . . . 3.8 1 1 31 1 . . . . . . . 3.49 1 1 32 1 . . . . . . . 3.87 1 1 33 1 . . . . . . . 3.87 1 1 34 1 . . . . . . . 4.27 1 1 35 1 . . . . . . . 3.49 1 1 36 1 . . . . . . . 4.69 1 1 37 1 . . . . . . . 4.53 1 1 38 1 . . . . . . . 5.49 1 1 39 1 . . . . . . . 3.13 1 1 40 1 . . . . . . . 5.39 1 1 41 1 . . . . . . . 5.39 1 1 42 1 . . . . . . . 4.66 1 1 43 1 . . . . . . . 4.71 1 1 44 1 . . . . . . . 4.71 1 1 45 1 . . . . . . . 5.19 1 1 46 1 . . . . . . . 5.19 1 1 47 1 . . . . . . . 3.46 1 1 48 1 . . . . . . . 4.04 1 1 49 1 . . . . . . . 4.19 1 1 50 1 . . . . . . . 3.88 1 1 51 1 . . . . . . . 4.43 1 1 52 1 . . . . . . . 4.96 1 1 53 1 . . . . . . . 4.96 1 1 54 1 . . . . . . . 5.5 1 1 55 1 . . . . . . . 5.5 1 1 56 1 . . . . . . . 3.87 1 1 57 1 . . . . . . . 4.05 1 1 58 1 . . . . . . . 4.03 1 1 59 1 . . . . . . . 3.87 1 1 60 1 . . . . . . . 4.76 1 1 61 1 . . . . . . . 4.76 1 1 62 1 . . . . . . . 3.92 1 1 63 1 . . . . . . . 3.16 1 1 64 1 . . . . . . . 4.18 1 1 65 1 . . . . . . . 4.23 1 1 66 1 . . . . . . . 4.28 1 1 67 1 . . . . . . . 4.23 1 1 68 1 . . . . . . . 3.79 1 1 69 1 . . . . . . . 4.81 1 1 70 1 . . . . . . . 3.59 1 1 71 1 . . . . . . . 3.27 1 1 72 1 . . . . . . . 4.28 1 1 73 1 . . . . . . . 4.54 1 1 74 1 . . . . . . . 3.62 1 1 75 1 . . . . . . . 3.63 1 1 76 1 . . . . . . . 4.18 1 1 77 1 . . . . . . . 4.23 1 1 78 1 . . . . . . . 4.85 1 1 79 1 . . . . . . . 4.85 1 1 80 1 . . . . . . . 3.69 1 1 81 1 . . . . . . . 4.01 1 1 82 1 . . . . . . . 4.01 1 1 83 1 . . . . . . . 2.88 1 1 84 1 . . . . . . . 3.78 1 1 85 1 . . . . . . . 4.05 1 1 86 1 . . . . . . . 3.81 1 1 87 1 . . . . . . . 3.57 1 1 88 1 . . . . . . . 4.05 1 1 89 1 . . . . . . . 3.29 1 1 90 1 . . . . . . . 3.98 1 1 91 1 . . . . . . . 3.43 1 1 92 1 . . . . . . . 4.55 1 1 93 1 . . . . . . . 4.55 1 1 94 1 . . . . . . . 4.37 1 1 95 1 . . . . . . . 4.1 1 1 96 1 . . . . . . . 4.46 1 1 97 1 . . . . . . . 5.39 1 1 98 1 . . . . . . . 4.78 1 1 99 1 . . . . . . . 4.48 1 1 100 1 . . . . . . . 4.36 1 1 101 1 . . . . . . . 4.06 1 1 102 1 . . . . . . . 5.43 1 1 103 1 . . . . . . . 3.63 1 1 104 1 . . . . . . . 3.37 1 1 105 1 . . . . . . . 4.74 1 1 106 1 . . . . . . . 4.74 1 1 107 1 . . . . . . . 4.71 1 1 108 1 . . . . . . . 4.22 1 1 109 1 . . . . . . . 4.22 1 1 110 1 . . . . . . . 4.64 1 1 111 1 . . . . . . . 4.5 1 1 112 1 . . . . . . . 4.5 1 1 113 1 . . . . . . . 4.97 1 1 114 1 . . . . . . . 4.97 1 1 115 1 . . . . . . . 4.01 1 1 116 1 . . . . . . . 4.01 1 1 117 1 . . . . . . . 3.83 1 1 118 1 . . . . . . . 4.31 1 1 119 1 . . . . . . . 3.65 1 1 120 1 . . . . . . . 3.64 1 1 121 1 . . . . . . . 4.52 1 1 122 1 . . . . . . . 3.33 1 1 123 1 . . . . . . . 4.32 1 1 124 1 . . . . . . . 5.5 1 1 125 1 . . . . . . . 5.5 1 1 126 1 . . . . . . . 3.6 1 1 127 1 . . . . . . . 3.98 1 1 128 1 . . . . . . . 5.06 1 1 129 1 . . . . . . . 5.06 1 1 130 1 . . . . . . . 3.39 1 1 131 1 . . . . . . . 2.67 1 1 132 1 . . . . . . . 4.01 1 1 133 1 . . . . . . . 5.5 1 1 134 1 . . . . . . . 5.5 1 1 135 1 . . . . . . . 4.07 1 1 136 1 . . . . . . . 3.13 1 1 137 1 . . . . . . . 4.32 1 1 138 1 . . . . . . . 4.32 1 1 139 1 . . . . . . . 4.81 1 1 140 1 . . . . . . . 4.09 1 1 141 1 . . . . . . . 5.32 1 1 142 1 . . . . . . . 4.23 1 1 143 1 . . . . . . . 4.77 1 1 144 1 . . . . . . . 4.79 1 1 145 1 . . . . . . . 3.27 1 1 146 1 . . . . . . . 3.58 1 1 147 1 . . . . . . . 4.2 1 1 148 1 . . . . . . . 4.6 1 1 149 1 . . . . . . . 4.53 1 1 150 1 . . . . . . . 4.53 1 1 151 1 . . . . . . . 4.67 1 1 152 1 . . . . . . . 4.67 1 1 153 1 . . . . . . . 4.2 1 1 154 1 . . . . . . . 5.01 1 1 155 1 . . . . . . . 4.11 1 1 156 1 . . . . . . . 4.53 1 1 157 1 . . . . . . . 4.6 1 1 158 1 . . . . . . . 4.12 1 1 159 1 . . . . . . . 4.76 1 1 160 1 . . . . . . . 4.07 1 1 161 1 . . . . . . . 3.94 1 1 162 1 . . . . . . . 4.91 1 1 163 1 . . . . . . . 5.5 1 1 164 1 . . . . . . . 5.5 1 1 165 1 . . . . . . . 4.37 1 1 166 1 . . . . . . . 5.03 1 1 167 1 . . . . . . . 4.11 1 1 168 1 . . . . . . . 3.86 1 1 169 1 . . . . . . . 3.85 1 1 170 1 . . . . . . . 4.53 1 1 171 1 . . . . . . . 3.29 1 1 172 1 . . . . . . . 4.97 1 1 173 1 . . . . . . . 4.24 1 1 174 1 . . . . . . . 4.15 1 1 175 1 . . . . . . . 4.15 1 1 176 1 . . . . . . . 4.24 1 1 177 1 . . . . . . . 4.63 1 1 178 1 . . . . . . . 4.46 1 1 179 1 . . . . . . . 3.54 1 1 180 1 . . . . . . . 3.69 1 1 181 1 . . . . . . . 4.01 1 1 182 1 . . . . . . . 3.89 1 1 183 1 . . . . . . . 3.89 1 1 184 1 . . . . . . . 4.88 1 1 185 1 . . . . . . . 4.88 1 1 186 1 . . . . . . . 4.65 1 1 187 1 . . . . . . . 4.65 1 1 188 1 . . . . . . . 3.94 1 1 189 1 . . . . . . . 3.94 1 1 190 1 . . . . . . . 4.01 1 1 191 1 . . . . . . . 4.01 1 1 192 1 . . . . . . . 4.76 1 1 193 1 . . . . . . . 4.76 1 1 194 1 . . . . . . . 5.49 1 1 195 1 . . . . . . . 3.3 1 1 196 1 . . . . . . . 5.1 1 1 197 1 . . . . . . . 3.84 1 1 198 1 . . . . . . . 4.06 1 1 199 1 . . . . . . . 4.23 1 1 200 1 . . . . . . . 4.44 1 1 201 1 . . . . . . . 3.2 1 1 202 1 . . . . . . . 2.64 1 1 203 1 . . . . . . . 3.74 1 1 204 1 . . . . . . . 3.95 1 1 205 1 . . . . . . . 4.34 1 1 206 1 . . . . . . . 3.6 1 1 207 1 . . . . . . . 3.52 1 1 208 1 . . . . . . . 4.78 1 1 209 1 . . . . . . . 4.78 1 1 210 1 . . . . . . . 3.52 1 1 211 1 . . . . . . . 4.88 1 1 212 1 . . . . . . . 4.88 1 1 213 1 . . . . . . . 4.19 1 1 214 1 . . . . . . . 4.61 1 1 215 1 . . . . . . . 2.93 1 1 216 1 . . . . . . . 3.11 1 1 217 1 . . . . . . . 3.43 1 1 218 1 . . . . . . . 4.78 1 1 219 1 . . . . . . . 4.42 1 1 220 1 . . . . . . . 4.92 1 1 221 1 . . . . . . . 5.5 1 1 222 1 . . . . . . . 4.83 1 1 223 1 . . . . . . . 5.14 1 1 224 1 . . . . . . . 4.02 1 1 225 1 . . . . . . . 4.4 1 1 226 1 . . . . . . . 4.01 1 1 227 1 . . . . . . . 4.95 1 1 228 1 . . . . . . . 3.87 1 1 229 1 . . . . . . . 4.18 1 1 230 1 . . . . . . . 4.25 1 1 231 1 . . . . . . . 3.51 1 1 232 1 . . . . . . . 4.21 1 1 233 1 . . . . . . . 4.21 1 1 234 1 . . . . . . . 4.08 1 1 235 1 . . . . . . . 5.05 1 1 236 1 . . . . . . . 4.39 1 1 237 1 . . . . . . . 4.02 1 1 238 1 . . . . . . . 2.87 1 1 239 1 . . . . . . . 3.75 1 1 240 1 . . . . . . . 3.77 1 1 241 1 . . . . . . . 3.77 1 1 242 1 . . . . . . . 4.17 1 1 243 1 . . . . . . . 3.77 1 1 244 1 . . . . . . . 3.62 1 1 245 1 . . . . . . . 3.62 1 1 246 1 . . . . . . . 3.88 1 1 247 1 . . . . . . . 3.91 1 1 248 1 . . . . . . . 4.61 1 1 249 1 . . . . . . . 4.53 1 1 250 1 . . . . . . . 3.91 1 1 251 1 . . . . . . . 5.18 1 1 252 1 . . . . . . . 4.92 1 1 253 1 . . . . . . . 4.93 1 1 254 1 . . . . . . . 4.44 1 1 255 1 . . . . . . . 4.44 1 1 256 1 . . . . . . . 3.71 1 1 257 1 . . . . . . . 3.34 1 1 258 1 . . . . . . . 3.53 1 1 259 1 . . . . . . . 2.95 1 1 260 1 . . . . . . . 2.68 1 1 261 1 . . . . . . . 3.01 1 1 262 1 . . . . . . . 3.01 1 1 263 1 . . . . . . . 4.41 1 1 264 1 . . . . . . . 3.95 1 1 265 1 . . . . . . . 4.09 1 1 266 1 . . . . . . . 3.92 1 1 267 1 . . . . . . . 4.53 1 1 268 1 . . . . . . . 3.92 1 1 269 1 . . . . . . . 4.44 1 1 270 1 . . . . . . . 4.46 1 1 271 1 . . . . . . . 3.69 1 1 272 1 . . . . . . . 3.98 1 1 273 1 . . . . . . . 3.72 1 1 274 1 . . . . . . . 4.95 1 1 275 1 . . . . . . . 3.42 1 1 276 1 . . . . . . . 3.86 1 1 277 1 . . . . . . . 3.6 1 1 278 1 . . . . . . . 4.52 1 1 279 1 . . . . . . . 4.52 1 1 280 1 . . . . . . . 4.46 1 1 281 1 . . . . . . . 4.11 1 1 282 1 . . . . . . . 3.06 1 1 283 1 . . . . . . . 4.13 1 1 284 1 . . . . . . . 3.76 1 1 285 1 . . . . . . . 2.89 1 1 286 1 . . . . . . . 3.35 1 1 287 1 . . . . . . . 4.0 1 1 288 1 . . . . . . . 4.19 1 1 289 1 . . . . . . . 4.69 1 1 290 1 . . . . . . . 4.68 1 1 291 1 . . . . . . . 3.67 1 1 292 1 . . . . . . . 4.17 1 1 293 1 . . . . . . . 4.26 1 1 294 1 . . . . . . . 3.83 1 1 295 1 . . . . . . . 4.19 1 1 296 1 . . . . . . . 4.1 1 1 297 1 . . . . . . . 3.75 1 1 298 1 . . . . . . . 4.14 1 1 299 1 . . . . . . . 4.45 1 1 300 1 . . . . . . . 5.48 1 1 301 1 . . . . . . . 3.41 1 1 302 1 . . . . . . . 3.96 1 1 303 1 . . . . . . . 5.01 1 1 304 1 . . . . . . . 5.43 1 1 305 1 . . . . . . . 3.4 1 1 306 1 . . . . . . . 4.32 1 1 307 1 . . . . . . . 5.13 1 1 308 1 . . . . . . . 3.93 1 1 309 1 . . . . . . . 4.43 1 1 310 1 . . . . . . . 4.14 1 1 311 1 . . . . . . . 3.89 1 1 312 1 . . . . . . . 4.11 1 1 313 1 . . . . . . . 3.96 1 1 314 1 . . . . . . . 3.96 1 1 315 1 . . . . . . . 4.25 1 1 316 1 . . . . . . . 4.25 1 1 317 1 . . . . . . . 4.76 1 1 318 1 . . . . . . . 4.64 1 1 319 1 . . . . . . . 5.28 1 1 320 1 . . . . . . . 4.94 1 1 321 1 . . . . . . . 5.26 1 1 322 1 . . . . . . . 3.68 1 1 323 1 . . . . . . . 4.47 1 1 324 1 . . . . . . . 4.81 1 1 325 1 . . . . . . . 3.74 1 1 326 1 . . . . . . . 4.09 1 1 327 1 . . . . . . . 4.01 1 1 328 1 . . . . . . . 3.96 1 1 329 1 . . . . . . . 3.72 1 1 330 1 . . . . . . . 3.72 1 1 331 1 . . . . . . . 3.9 1 1 332 1 . . . . . . . 4.72 1 1 333 1 . . . . . . . 3.92 1 1 334 1 . . . . . . . 3.2 1 1 335 1 . . . . . . . 4.03 1 1 336 1 . . . . . . . 3.14 1 1 337 1 . . . . . . . 4.71 1 1 338 1 . . . . . . . 3.88 1 1 339 1 . . . . . . . 4.64 1 1 340 1 . . . . . . . 4.73 1 1 341 1 . . . . . . . 4.53 1 1 342 1 . . . . . . . 4.94 1 1 343 1 . . . . . . . 3.09 1 1 344 1 . . . . . . . 3.15 1 1 345 1 . . . . . . . 3.47 1 1 346 1 . . . . . . . 3.75 1 1 347 1 . . . . . . . 3.98 1 1 348 1 . . . . . . . 3.75 1 1 349 1 . . . . . . . 3.75 1 1 350 1 . . . . . . . 4.38 1 1 351 1 . . . . . . . 4.04 1 1 352 1 . . . . . . . 4.04 1 1 353 1 . . . . . . . 4.4 1 1 354 1 . . . . . . . 3.81 1 1 355 1 . . . . . . . 4.38 1 1 356 1 . . . . . . . 3.48 1 1 357 1 . . . . . . . 3.81 1 1 358 1 . . . . . . . 3.48 1 1 359 1 . . . . . . . 4.77 1 1 360 1 . . . . . . . 5.0 1 1 361 1 . . . . . . . 4.93 1 1 362 1 . . . . . . . 4.14 1 1 363 1 . . . . . . . 5.5 1 1 364 1 . . . . . . . 5.5 1 1 365 1 . . . . . . . 3.9 1 1 366 1 . . . . . . . 4.95 1 1 367 1 . . . . . . . 4.67 1 1 368 1 . . . . . . . 4.93 1 1 369 1 . . . . . . . 4.96 1 1 370 1 . . . . . . . 5.5 1 1 371 1 . . . . . . . 4.32 1 1 372 1 . . . . . . . 3.91 1 1 373 1 . . . . . . . 4.06 1 1 374 1 . . . . . . . 3.54 1 1 375 1 . . . . . . . 3.42 1 1 376 1 . . . . . . . 4.15 1 1 377 1 . . . . . . . 4.27 1 1 378 1 . . . . . . . 3.73 1 1 379 1 . . . . . . . 3.37 1 1 380 1 . . . . . . . 4.23 1 1 381 1 . . . . . . . 4.71 1 1 382 1 . . . . . . . 3.63 1 1 383 1 . . . . . . . 5.17 1 1 384 1 . . . . . . . 5.1 1 1 385 1 . . . . . . . 5.5 1 1 386 1 . . . . . . . 5.5 1 1 387 1 . . . . . . . 4.93 1 1 388 1 . . . . . . . 4.93 1 1 389 1 . . . . . . . 4.84 1 1 390 1 . . . . . . . 3.81 1 1 391 1 . . . . . . . 3.83 1 1 392 1 . . . . . . . 5.34 1 1 393 1 . . . . . . . 4.02 1 1 394 1 . . . . . . . 5.04 1 1 395 1 . . . . . . . 4.02 1 1 396 1 . . . . . . . 4.58 1 1 397 1 . . . . . . . 4.58 1 1 398 1 . . . . . . . 4.25 1 1 399 1 . . . . . . . 3.48 1 1 400 1 . . . . . . . 4.12 1 1 401 1 . . . . . . . 3.48 1 1 402 1 . . . . . . . 4.12 1 1 403 1 . . . . . . . 4.14 1 1 404 1 . . . . . . . 5.07 1 1 405 1 . . . . . . . 5.07 1 1 406 1 . . . . . . . 4.98 1 1 407 1 . . . . . . . 4.98 1 1 408 1 . . . . . . . 5.23 1 1 409 1 . . . . . . . 5.23 1 1 410 1 . . . . . . . 4.33 1 1 411 1 . . . . . . . 4.33 1 1 412 1 . . . . . . . 5.5 1 1 413 1 . . . . . . . 5.5 1 1 414 1 . . . . . . . 4.11 1 1 415 1 . . . . . . . 4.86 1 1 416 1 . . . . . . . 5.17 1 1 417 1 . . . . . . . 5.17 1 1 418 1 . . . . . . . 5.17 1 1 419 1 . . . . . . . 5.17 1 1 420 1 . . . . . . . 4.44 1 1 421 1 . . . . . . . 5.07 1 1 422 1 . . . . . . . 5.5 1 1 423 1 . . . . . . . 5.26 1 1 424 1 . . . . . . . 5.5 1 1 425 1 . . . . . . . 4.48 1 1 426 1 . . . . . . . 4.09 1 1 427 1 . . . . . . . 5.5 1 1 428 1 . . . . . . . 5.5 1 1 429 1 . . . . . . . 4.79 1 1 430 1 . . . . . . . 4.4 1 1 431 1 . . . . . . . 3.79 1 1 432 1 . . . . . . . 3.79 1 1 433 1 . . . . . . . 4.1 1 1 434 1 . . . . . . . 3.95 1 1 435 1 . . . . . . . 4.41 1 1 436 1 . . . . . . . 5.25 1 1 437 1 . . . . . . . 5.02 1 1 438 1 . . . . . . . 5.02 1 1 439 1 . . . . . . . 3.38 1 1 440 1 . . . . . . . 4.27 1 1 441 1 . . . . . . . 4.89 1 1 442 1 . . . . . . . 2.79 1 1 443 1 . . . . . . . 4.11 1 1 444 1 . . . . . . . 3.99 1 1 445 1 . . . . . . . 3.99 1 1 446 1 . . . . . . . 3.2 1 1 447 1 . . . . . . . 3.35 1 1 448 1 . . . . . . . 3.8 1 1 449 1 . . . . . . . 3.87 1 1 450 1 . . . . . . . 5.06 1 1 451 1 . . . . . . . 4.55 1 1 452 1 . . . . . . . 3.99 1 1 453 1 . . . . . . . 3.73 1 1 454 1 . . . . . . . 3.76 1 1 455 1 . . . . . . . 3.99 1 1 456 1 . . . . . . . 3.76 1 1 457 1 . . . . . . . 4.46 1 1 458 1 . . . . . . . 4.46 1 1 459 1 . . . . . . . 5.02 1 1 460 1 . . . . . . . 5.29 1 1 461 1 . . . . . . . 5.5 1 1 462 1 . . . . . . . 5.5 1 1 463 1 . . . . . . . 3.54 1 1 464 1 . . . . . . . 4.4 1 1 465 1 . . . . . . . 4.23 1 1 466 1 . . . . . . . 3.87 1 1 467 1 . . . . . . . 2.92 1 1 468 1 . . . . . . . 3.95 1 1 469 1 . . . . . . . 4.84 1 1 470 1 . . . . . . . 3.58 1 1 471 1 . . . . . . . 3.64 1 1 472 1 . . . . . . . 5.5 1 1 473 1 . . . . . . . 4.97 1 1 474 1 . . . . . . . 5.33 1 1 475 1 . . . . . . . 5.33 1 1 476 1 . . . . . . . 3.34 1 1 477 1 . . . . . . . 3.34 1 1 478 1 . . . . . . . 4.36 1 1 479 1 . . . . . . . 4.62 1 1 480 1 . . . . . . . 5.13 1 1 481 1 . . . . . . . 5.5 1 1 482 1 . . . . . . . 4.68 1 1 483 1 . . . . . . . 3.23 1 1 484 1 . . . . . . . 3.25 1 1 485 1 . . . . . . . 4.67 1 1 486 1 . . . . . . . 4.67 1 1 487 1 . . . . . . . 4.11 1 1 488 1 . . . . . . . 3.93 1 1 489 1 . . . . . . . 4.49 1 1 490 1 . . . . . . . 3.49 1 1 491 1 . . . . . . . 4.32 1 1 492 1 . . . . . . . 3.91 1 1 493 1 . . . . . . . 4.36 1 1 494 1 . . . . . . . 4.36 1 1 495 1 . . . . . . . 4.81 1 1 496 1 . . . . . . . 4.08 1 1 497 1 . . . . . . . 4.71 1 1 498 1 . . . . . . . 4.79 1 1 499 1 . . . . . . . 4.83 1 1 500 1 . . . . . . . 4.83 1 1 501 1 . . . . . . . 3.88 1 1 502 1 . . . . . . . 4.16 1 1 503 1 . . . . . . . 4.9 1 1 504 1 . . . . . . . 4.9 1 1 505 1 . . . . . . . 4.23 1 1 506 1 . . . . . . . 5.16 1 1 507 1 . . . . . . . 5.16 1 1 508 1 . . . . . . . 3.56 1 1 509 1 . . . . . . . 3.56 1 1 510 1 . . . . . . . 4.33 1 1 511 1 . . . . . . . 4.74 1 1 512 1 . . . . . . . 4.77 1 1 513 1 . . . . . . . 3.4 1 1 514 1 . . . . . . . 3.44 1 1 515 1 . . . . . . . 3.25 1 1 516 1 . . . . . . . 4.19 1 1 517 1 . . . . . . . 3.58 1 1 518 1 . . . . . . . 4.52 1 1 519 1 . . . . . . . 3.69 1 1 520 1 . . . . . . . 3.92 1 1 521 1 . . . . . . . 3.75 1 1 522 1 . . . . . . . 3.98 1 1 523 1 . . . . . . . 4.15 1 1 524 1 . . . . . . . 4.49 1 1 525 1 . . . . . . . 3.55 1 1 526 1 . . . . . . . 4.48 1 1 527 1 . . . . . . . 3.06 1 1 528 1 . . . . . . . 4.01 1 1 529 1 . . . . . . . 3.79 1 1 530 1 . . . . . . . 5.5 1 1 531 1 . . . . . . . 4.2 1 1 532 1 . . . . . . . 5.5 1 1 533 1 . . . . . . . 3.94 1 1 534 1 . . . . . . . 5.5 1 1 535 1 . . . . . . . 4.99 1 1 536 1 . . . . . . . 4.26 1 1 537 1 . . . . . . . 3.78 1 1 538 1 . . . . . . . 4.64 1 1 539 1 . . . . . . . 4.96 1 1 540 1 . . . . . . . 4.83 1 1 541 1 . . . . . . . 5.5 1 1 542 1 . . . . . . . 4.05 1 1 543 1 . . . . . . . 4.05 1 1 544 1 . . . . . . . 5.5 1 1 545 1 . . . . . . . 5.5 1 1 546 1 . . . . . . . 5.37 1 1 547 1 . . . . . . . 5.37 1 1 548 1 . . . . . . . 5.5 1 1 549 1 . . . . . . . 5.5 1 1 550 1 . . . . . . . 5.5 1 1 551 1 . . . . . . . 5.5 1 1 552 1 . . . . . . . 4.79 1 1 553 1 . . . . . . . 4.35 1 1 554 1 . . . . . . . 4.36 1 1 555 1 . . . . . . . 4.36 1 1 556 1 . . . . . . . 4.65 1 1 557 1 . . . . . . . 4.65 1 1 558 1 . . . . . . . 5.18 1 1 559 1 . . . . . . . 4.58 1 1 560 1 . . . . . . . 3.65 1 1 561 1 . . . . . . . 4.09 1 1 562 1 . . . . . . . 4.77 1 1 563 1 . . . . . . . 4.71 1 1 564 1 . . . . . . . 5.21 1 1 565 1 . . . . . . . 4.48 1 1 566 1 . . . . . . . 5.5 1 1 567 1 . . . . . . . 5.5 1 1 568 1 . . . . . . . 4.04 1 1 569 1 . . . . . . . 4.07 1 1 570 1 . . . . . . . 3.46 1 1 571 1 . . . . . . . 3.86 1 1 572 1 . . . . . . . 3.0 1 1 573 1 . . . . . . . 4.74 1 1 574 1 . . . . . . . 3.67 1 1 575 1 . . . . . . . 3.67 1 1 576 1 . . . . . . . 3.44 1 1 577 1 . . . . . . . 5.2 1 1 578 1 . . . . . . . 5.5 1 1 579 1 . . . . . . . 4.72 1 1 580 1 . . . . . . . 5.05 1 1 581 1 . . . . . . . 4.88 1 1 582 1 . . . . . . . 4.71 1 1 583 1 . . . . . . . 4.71 1 1 584 1 . . . . . . . 5.25 1 1 585 1 . . . . . . . 5.25 1 1 586 1 . . . . . . . 3.55 1 1 587 1 . . . . . . . 3.55 1 1 588 1 . . . . . . . 5.5 1 1 589 1 . . . . . . . 5.5 1 1 590 1 . . . . . . . 4.91 1 1 591 1 . . . . . . . 4.26 1 1 592 1 . . . . . . . 5.5 1 1 593 1 . . . . . . . 4.7 1 1 594 1 . . . . . . . 5.3 1 1 595 1 . . . . . . . 4.45 1 1 596 1 . . . . . . . 4.16 1 1 597 1 . . . . . . . 3.57 1 1 598 1 . . . . . . . 4.15 1 1 599 1 . . . . . . . 5.06 1 1 600 1 . . . . . . . 4.94 1 1 601 1 . . . . . . . 4.88 1 1 602 1 . . . . . . . 4.95 1 1 603 1 . . . . . . . 5.03 1 1 604 1 . . . . . . . 3.84 1 1 605 1 . . . . . . . 4.22 1 1 606 1 . . . . . . . 5.05 1 1 607 1 . . . . . . . 5.05 1 1 608 1 . . . . . . . 4.45 1 1 609 1 . . . . . . . 4.98 1 1 610 1 . . . . . . . 4.98 1 1 611 1 . . . . . . . 5.28 1 1 612 1 . . . . . . . 5.28 1 1 613 1 . . . . . . . 3.39 1 1 614 1 . . . . . . . 4.1 1 1 615 1 . . . . . . . 5.5 1 1 616 1 . . . . . . . 5.5 1 1 617 1 . . . . . . . 5.5 1 1 618 1 . . . . . . . 5.5 1 1 619 1 . . . . . . . 3.74 1 1 620 1 . . . . . . . 4.27 1 1 621 1 . . . . . . . 5.25 1 1 622 1 . . . . . . . 4.01 1 1 623 1 . . . . . . . 4.13 1 1 624 1 . . . . . . . 4.23 1 1 625 1 . . . . . . . 4.36 1 1 626 1 . . . . . . . 3.9 1 1 627 1 . . . . . . . 4.44 1 1 628 1 . . . . . . . 4.7 1 1 629 1 . . . . . . . 4.7 1 1 630 1 . . . . . . . 3.96 1 1 631 1 . . . . . . . 4.4 1 1 632 1 . . . . . . . 5.23 1 1 633 1 . . . . . . . 4.48 1 1 634 1 . . . . . . . 3.14 1 1 635 1 . . . . . . . 3.07 1 1 636 1 . . . . . . . 4.65 1 1 637 1 . . . . . . . 4.65 1 1 638 1 . . . . . . . 3.12 1 1 639 1 . . . . . . . 3.23 1 1 640 1 . . . . . . . 3.4 1 1 641 1 . . . . . . . 4.43 1 1 642 1 . . . . . . . 4.93 1 1 643 1 . . . . . . . 3.48 1 1 644 1 . . . . . . . 3.28 1 1 645 1 . . . . . . . 5.25 1 1 646 1 . . . . . . . 5.25 1 1 647 1 . . . . . . . 5.5 1 1 648 1 . . . . . . . 2.93 1 1 649 1 . . . . . . . 3.23 1 1 650 1 . . . . . . . 5.5 1 1 651 1 . . . . . . . 3.81 1 1 652 1 . . . . . . . 4.87 1 1 653 1 . . . . . . . 3.06 1 1 654 1 . . . . . . . 4.99 1 1 655 1 . . . . . . . 5.4 1 1 656 1 . . . . . . . 3.38 1 1 657 1 . . . . . . . 4.15 1 1 658 1 . . . . . . . 3.24 1 1 659 1 . . . . . . . 3.43 1 1 660 1 . . . . . . . 3.87 1 1 661 1 . . . . . . . 5.5 1 1 662 1 . . . . . . . 5.5 1 1 663 1 . . . . . . . 3.85 1 1 664 1 . . . . . . . 4.44 1 1 665 1 . . . . . . . 4.11 1 1 666 1 . . . . . . . 4.11 1 1 667 1 . . . . . . . 4.8 1 1 668 1 . . . . . . . 4.27 1 1 669 1 . . . . . . . 4.15 1 1 670 1 . . . . . . . 4.37 1 1 671 1 . . . . . . . 4.37 1 1 672 1 . . . . . . . 3.86 1 1 673 1 . . . . . . . 3.86 1 1 674 1 . . . . . . . 4.65 1 1 675 1 . . . . . . . 4.65 1 1 676 1 . . . . . . . 3.94 1 1 677 1 . . . . . . . 4.44 1 1 678 1 . . . . . . . 4.22 1 1 679 1 . . . . . . . 3.91 1 1 680 1 . . . . . . . 3.77 1 1 681 1 . . . . . . . 4.01 1 1 682 1 . . . . . . . 4.69 1 1 683 1 . . . . . . . 4.08 1 1 684 1 . . . . . . . 4.07 1 1 685 1 . . . . . . . 3.64 1 1 686 1 . . . . . . . 3.89 1 1 687 1 . . . . . . . 5.16 1 1 688 1 . . . . . . . 4.48 1 1 689 1 . . . . . . . 4.48 1 1 690 1 . . . . . . . 5.38 1 1 691 1 . . . . . . . 5.5 1 1 692 1 . . . . . . . 4.74 1 1 693 1 . . . . . . . 4.45 1 1 694 1 . . . . . . . 4.03 1 1 695 1 . . . . . . . 3.81 1 1 696 1 . . . . . . . 3.81 1 1 697 1 . . . . . . . 5.5 1 1 698 1 . . . . . . . 5.5 1 1 699 1 . . . . . . . 4.52 1 1 700 1 . . . . . . . 3.65 1 1 701 1 . . . . . . . 3.91 1 1 702 1 . . . . . . . 3.82 1 1 703 1 . . . . . . . 4.96 1 1 704 1 . . . . . . . 4.4 1 1 705 1 . . . . . . . 4.4 1 1 706 1 . . . . . . . 4.13 1 1 707 1 . . . . . . . 3.7 1 1 708 1 . . . . . . . 4.8 1 1 709 1 . . . . . . . 3.69 1 1 710 1 . . . . . . . 5.29 1 1 711 1 . . . . . . . 5.29 1 1 712 1 . . . . . . . 4.53 1 1 713 1 . . . . . . . 3.42 1 1 714 1 . . . . . . . 3.41 1 1 715 1 . . . . . . . 4.71 1 1 716 1 . . . . . . . 3.36 1 1 717 1 . . . . . . . 4.26 1 1 718 1 . . . . . . . 3.76 1 1 719 1 . . . . . . . 4.43 1 1 720 1 . . . . . . . 4.43 1 1 721 1 . . . . . . . 4.04 1 1 722 1 . . . . . . . 4.51 1 1 723 1 . . . . . . . 3.11 1 1 724 1 . . . . . . . 5.35 1 1 725 1 . . . . . . . 5.5 1 1 726 1 . . . . . . . 3.84 1 1 727 1 . . . . . . . 3.84 1 1 728 1 . . . . . . . 5.08 1 1 729 1 . . . . . . . 3.47 1 1 730 1 . . . . . . . 4.92 1 1 731 1 . . . . . . . 5.17 1 1 732 1 . . . . . . . 5.17 1 1 733 1 . . . . . . . 3.67 1 1 734 1 . . . . . . . 5.5 1 1 735 1 . . . . . . . 3.47 1 1 736 1 . . . . . . . 3.5 1 1 737 1 . . . . . . . 3.55 1 1 738 1 . . . . . . . 3.59 1 1 739 1 . . . . . . . 3.59 1 1 740 1 . . . . . . . 5.5 1 1 741 1 . . . . . . . 4.86 1 1 742 1 . . . . . . . 3.54 1 1 743 1 . . . . . . . 4.6 1 1 744 1 . . . . . . . 3.54 1 1 745 1 . . . . . . . 4.91 1 1 746 1 . . . . . . . 3.58 1 1 747 1 . . . . . . . 4.34 1 1 748 1 . . . . . . . 3.34 1 1 749 1 . . . . . . . 5.41 1 1 750 1 . . . . . . . 3.86 1 1 751 1 . . . . . . . 3.65 1 1 752 1 . . . . . . . 3.56 1 1 753 1 . . . . . . . 3.77 1 1 754 1 . . . . . . . 4.36 1 1 755 1 . . . . . . . 4.36 1 1 756 1 . . . . . . . 3.8 1 1 757 1 . . . . . . . 3.6 1 1 758 1 . . . . . . . 3.52 1 1 759 1 . . . . . . . 4.14 1 1 760 1 . . . . . . . 3.69 1 1 761 1 . . . . . . . 4.2 1 1 762 1 . . . . . . . 4.2 1 1 763 1 . . . . . . . 4.01 1 1 764 1 . . . . . . . 4.34 1 1 765 1 . . . . . . . 3.76 1 1 766 1 . . . . . . . 5.15 1 1 767 1 . . . . . . . 3.66 1 1 768 1 . . . . . . . 4.13 1 1 769 1 . . . . . . . 4.38 1 1 770 1 . . . . . . . 3.33 1 1 771 1 . . . . . . . 4.59 1 1 772 1 . . . . . . . 3.59 1 1 773 1 . . . . . . . 4.35 1 1 774 1 . . . . . . . 4.35 1 1 775 1 . . . . . . . 3.85 1 1 776 1 . . . . . . . 3.96 1 1 777 1 . . . . . . . 4.19 1 1 778 1 . . . . . . . 4.03 1 1 779 1 . . . . . . . 5.23 1 1 780 1 . . . . . . . 4.84 1 1 781 1 . . . . . . . 3.67 1 1 782 1 . . . . . . . 5.5 1 1 783 1 . . . . . . . 5.5 1 1 784 1 . . . . . . . 4.61 1 1 785 1 . . . . . . . 4.65 1 1 786 1 . . . . . . . 4.51 1 1 787 1 . . . . . . . 3.63 1 1 788 1 . . . . . . . 4.95 1 1 789 1 . . . . . . . 3.72 1 1 790 1 . . . . . . . 3.99 1 1 791 1 . . . . . . . 3.72 1 1 792 1 . . . . . . . 4.09 1 1 793 1 . . . . . . . 3.37 1 1 794 1 . . . . . . . 4.93 1 1 795 1 . . . . . . . 4.98 1 1 796 1 . . . . . . . 3.61 1 1 797 1 . . . . . . . 3.81 1 1 798 1 . . . . . . . 3.87 1 1 799 1 . . . . . . . 3.37 1 1 800 1 . . . . . . . 4.52 1 1 801 1 . . . . . . . 3.63 1 1 802 1 . . . . . . . 3.8 1 1 803 1 . . . . . . . 4.78 1 1 804 1 . . . . . . . 3.02 1 1 805 1 . . . . . . . 4.91 1 1 806 1 . . . . . . . 4.91 1 1 807 1 . . . . . . . 2.97 1 1 808 1 . . . . . . . 4.07 1 1 809 1 . . . . . . . 4.07 1 1 810 1 . . . . . . . 4.51 1 1 811 1 . . . . . . . 4.51 1 1 812 1 . . . . . . . 3.5 1 1 813 1 . . . . . . . 4.89 1 1 814 1 . . . . . . . 3.92 1 1 815 1 . . . . . . . 4.17 1 1 816 1 . . . . . . . 4.43 1 1 817 1 . . . . . . . 4.17 1 1 818 1 . . . . . . . 4.43 1 1 819 1 . . . . . . . 4.48 1 1 820 1 . . . . . . . 3.5 1 1 821 1 . . . . . . . 3.76 1 1 822 1 . . . . . . . 3.56 1 1 823 1 . . . . . . . 3.52 1 1 824 1 . . . . . . . 3.57 1 1 825 1 . . . . . . . 3.72 1 1 826 1 . . . . . . . 5.5 1 1 827 1 . . . . . . . 5.5 1 1 828 1 . . . . . . . 5.5 1 1 829 1 . . . . . . . 4.93 1 1 830 1 . . . . . . . 4.71 1 1 831 1 . . . . . . . 4.34 1 1 832 1 . . . . . . . 4.93 1 1 833 1 . . . . . . . 3.56 1 1 834 1 . . . . . . . 3.4 1 1 835 1 . . . . . . . 3.88 1 1 836 1 . . . . . . . 3.77 1 1 837 1 . . . . . . . 3.2 1 1 838 1 . . . . . . . 4.17 1 1 839 1 . . . . . . . 3.18 1 1 840 1 . . . . . . . 3.78 1 1 841 1 . . . . . . . 4.49 1 1 842 1 . . . . . . . 3.45 1 1 843 1 . . . . . . . 3.56 1 1 844 1 . . . . . . . 3.92 1 1 845 1 . . . . . . . 3.94 1 1 846 1 . . . . . . . 4.87 1 1 847 1 . . . . . . . 5.5 1 1 848 1 . . . . . . . 5.5 1 1 849 1 . . . . . . . 4.44 1 1 850 1 . . . . . . . 3.7 1 1 851 1 . . . . . . . 3.61 1 1 852 1 . . . . . . . 4.79 1 1 853 1 . . . . . . . 3.21 1 1 854 1 . . . . . . . 4.8 1 1 855 1 . . . . . . . 3.95 1 1 856 1 . . . . . . . 4.18 1 1 857 1 . . . . . . . 5.49 1 1 858 1 . . . . . . . 5.5 1 1 859 1 . . . . . . . 4.23 1 1 860 1 . . . . . . . 3.27 1 1 861 1 . . . . . . . 4.09 1 1 862 1 . . . . . . . 4.73 1 1 863 1 . . . . . . . 3.5 1 1 864 1 . . . . . . . 3.94 1 1 865 1 . . . . . . . 2.87 1 1 866 1 . . . . . . . 3.24 1 1 867 1 . . . . . . . 4.46 1 1 868 1 . . . . . . . 4.53 1 1 869 1 . . . . . . . 5.5 1 1 870 1 . . . . . . . 3.81 1 1 871 1 . . . . . . . 3.81 1 1 872 1 . . . . . . . 4.51 1 1 873 1 . . . . . . . 4.93 1 1 874 1 . . . . . . . 3.7 1 1 875 1 . . . . . . . 2.9 1 1 876 1 . . . . . . . 3.7 1 1 877 1 . . . . . . . 4.87 1 1 878 1 . . . . . . . 2.87 1 1 879 1 . . . . . . . 3.98 1 1 880 1 . . . . . . . 3.72 1 1 881 1 . . . . . . . 3.72 1 1 882 1 . . . . . . . 4.62 1 1 883 1 . . . . . . . 5.5 1 1 884 1 . . . . . . . 3.63 1 1 885 1 . . . . . . . 3.72 1 1 886 1 . . . . . . . 4.33 1 1 887 1 . . . . . . . 4.33 1 1 888 1 . . . . . . . 4.93 1 1 889 1 . . . . . . . 4.63 1 1 890 1 . . . . . . . 3.66 1 1 891 1 . . . . . . . 3.57 1 1 892 1 . . . . . . . 4.86 1 1 893 1 . . . . . . . 3.71 1 1 894 1 . . . . . . . 3.16 1 1 895 1 . . . . . . . 3.69 1 1 896 1 . . . . . . . 4.15 1 1 897 1 . . . . . . . 4.76 1 1 898 1 . . . . . . . 3.48 1 1 899 1 . . . . . . . 4.25 1 1 900 1 . . . . . . . 3.43 1 1 901 1 . . . . . . . 4.0 1 1 902 1 . . . . . . . 3.75 1 1 903 1 . . . . . . . 3.79 1 1 904 1 . . . . . . . 3.53 1 1 905 1 . . . . . . . 4.77 1 1 906 1 . . . . . . . 3.94 1 1 907 1 . . . . . . . 4.86 1 1 908 1 . . . . . . . 5.5 1 1 909 1 . . . . . . . 2.99 1 1 910 1 . . . . . . . 4.75 1 1 911 1 . . . . . . . 5.5 1 1 912 1 . . . . . . . 3.49 1 1 913 1 . . . . . . . 4.47 1 1 914 1 . . . . . . . 3.88 1 1 915 1 . . . . . . . 3.45 1 1 916 1 . . . . . . . 4.57 1 1 917 1 . . . . . . . 5.37 1 1 918 1 . . . . . . . 3.99 1 1 919 1 . . . . . . . 3.86 1 1 920 1 . . . . . . . 3.45 1 1 921 1 . . . . . . . 3.89 1 1 922 1 . . . . . . . 5.45 1 1 923 1 . . . . . . . 5.5 1 1 924 1 . . . . . . . 5.5 1 1 925 1 . . . . . . . 3.42 1 1 926 1 . . . . . . . 4.43 1 1 927 1 . . . . . . . 4.5 1 1 928 1 . . . . . . . 4.5 1 1 929 1 . . . . . . . 4.01 1 1 930 1 . . . . . . . 3.93 1 1 931 1 . . . . . . . 4.38 1 1 932 1 . . . . . . . 4.08 1 1 933 1 . . . . . . . 4.08 1 1 934 1 . . . . . . . 3.87 1 1 935 1 . . . . . . . 4.54 1 1 936 1 . . . . . . . 3.6 1 1 937 1 . . . . . . . 4.98 1 1 938 1 . . . . . . . 3.92 1 1 939 1 . . . . . . . 4.78 1 1 940 1 . . . . . . . 4.1 1 1 941 1 . . . . . . . 4.96 1 1 942 1 . . . . . . . 4.4 1 1 943 1 . . . . . . . 5.04 1 1 944 1 . . . . . . . 3.85 1 1 945 1 . . . . . . . 3.17 1 1 946 1 . . . . . . . 4.55 1 1 947 1 . . . . . . . 4.55 1 1 948 1 . . . . . . . 4.16 1 1 949 1 . . . . . . . 4.74 1 1 950 1 . . . . . . . 3.23 1 1 951 1 . . . . . . . 3.23 1 1 952 1 . . . . . . . 3.83 1 1 953 1 . . . . . . . 4.64 1 1 954 1 . . . . . . . 4.97 1 1 955 1 . . . . . . . 3.76 1 1 956 1 . . . . . . . 3.35 1 1 957 1 . . . . . . . 4.14 1 1 958 1 . . . . . . . 5.15 1 1 959 1 . . . . . . . 5.15 1 1 960 1 . . . . . . . 4.63 1 1 961 1 . . . . . . . 4.81 1 1 962 1 . . . . . . . 3.84 1 1 963 1 . . . . . . . 3.93 1 1 964 1 . . . . . . . 4.45 1 1 965 1 . . . . . . . 3.93 1 1 966 1 . . . . . . . 5.05 1 1 967 1 . . . . . . . 3.46 1 1 968 1 . . . . . . . 3.8 1 1 969 1 . . . . . . . 3.37 1 1 970 1 . . . . . . . 3.51 1 1 971 1 . . . . . . . 4.67 1 1 972 1 . . . . . . . 3.76 1 1 973 1 . . . . . . . 4.13 1 1 974 1 . . . . . . . 4.13 1 1 975 1 . . . . . . . 3.5 1 1 976 1 . . . . . . . 3.19 1 1 977 1 . . . . . . . 5.06 1 1 978 1 . . . . . . . 3.76 1 1 979 1 . . . . . . . 5.5 1 1 980 1 . . . . . . . 5.5 1 1 981 1 . . . . . . . 3.75 1 1 982 1 . . . . . . . 4.88 1 1 983 1 . . . . . . . 4.86 1 1 984 1 . . . . . . . 4.38 1 1 985 1 . . . . . . . 3.12 1 1 986 1 . . . . . . . 4.59 1 1 987 1 . . . . . . . 4.77 1 1 988 1 . . . . . . . 3.5 1 1 989 1 . . . . . . . 3.38 1 1 990 1 . . . . . . . 3.72 1 1 991 1 . . . . . . . 4.91 1 1 992 1 . . . . . . . 3.57 1 1 993 1 . . . . . . . 5.48 1 1 994 1 . . . . . . . 5.48 1 1 995 1 . . . . . . . 3.24 1 1 996 1 . . . . . . . 3.86 1 1 997 1 . . . . . . . 4.52 1 1 998 1 . . . . . . . 4.71 1 1 999 1 . . . . . . . 4.15 1 1 1000 1 . . . . . . . 4.15 1 1 1001 1 . . . . . . . 4.15 1 1 1002 1 . . . . . . . 3.67 1 1 1003 1 . . . . . . . 4.01 1 1 1004 1 . . . . . . . 4.57 1 1 1005 1 . . . . . . . 2.56 1 1 1006 1 . . . . . . . 4.08 1 1 1007 1 . . . . . . . 4.35 1 1 1008 1 . . . . . . . 3.36 1 1 1009 1 . . . . . . . 4.75 1 1 1010 1 . . . . . . . 3.77 1 1 1011 1 . . . . . . . 4.21 1 1 1012 1 . . . . . . . 4.61 1 1 1013 1 . . . . . . . 3.37 1 1 1014 1 . . . . . . . 4.04 1 1 1015 1 . . . . . . . 4.33 1 1 1016 1 . . . . . . . 2.73 1 1 1017 1 . . . . . . . 4.43 1 1 1018 1 . . . . . . . 4.12 1 1 1019 1 . . . . . . . 3.52 1 1 1020 1 . . . . . . . 3.77 1 1 1021 1 . . . . . . . 4.91 1 1 1022 1 . . . . . . . 3.76 1 1 1023 1 . . . . . . . 4.02 1 1 1024 1 . . . . . . . 4.68 1 1 1025 1 . . . . . . . 3.9 1 1 1026 1 . . . . . . . 4.7 1 1 1027 1 . . . . . . . 4.73 1 1 1028 1 . . . . . . . 3.42 1 1 1029 1 . . . . . . . 4.71 1 1 1030 1 . . . . . . . 4.63 1 1 1031 1 . . . . . . . 4.05 1 1 1032 1 . . . . . . . 3.88 1 1 1033 1 . . . . . . . 4.55 1 1 1034 1 . . . . . . . 3.04 1 1 1035 1 . . . . . . . 5.02 1 1 1036 1 . . . . . . . 2.94 1 1 1037 1 . . . . . . . 3.72 1 1 1038 1 . . . . . . . 3.59 1 1 1039 1 . . . . . . . 4.75 1 1 1040 1 . . . . . . . 3.92 1 1 1041 1 . . . . . . . 4.73 1 1 1042 1 . . . . . . . 4.52 1 1 1043 1 . . . . . . . 4.72 1 1 1044 1 . . . . . . . 5.21 1 1 1045 1 . . . . . . . 5.44 1 1 1046 1 . . . . . . . 3.67 1 1 1047 1 . . . . . . . 3.64 1 1 1048 1 . . . . . . . 4.88 1 1 1049 1 . . . . . . . 4.77 1 1 1050 1 . . . . . . . 3.71 1 1 1051 1 . . . . . . . 4.69 1 1 1052 1 . . . . . . . 3.87 1 1 1053 1 . . . . . . . 3.31 1 1 1054 1 . . . . . . . 3.36 1 1 1055 1 . . . . . . . 4.08 1 1 1056 1 . . . . . . . 4.44 1 1 1057 1 . . . . . . . 4.49 1 1 1058 1 . . . . . . . 3.83 1 1 1059 1 . . . . . . . 3.35 1 1 1060 1 . . . . . . . 3.62 1 1 1061 1 . . . . . . . 4.34 1 1 1062 1 . . . . . . . 4.75 1 1 1063 1 . . . . . . . 3.27 1 1 1064 1 . . . . . . . 3.64 1 1 1065 1 . . . . . . . 4.18 1 1 1066 1 . . . . . . . 3.57 1 1 1067 1 . . . . . . . 3.38 1 1 1068 1 . . . . . . . 4.27 1 1 1069 1 . . . . . . . 3.79 1 1 1070 1 . . . . . . . 3.25 1 1 1071 1 . . . . . . . 4.05 1 1 1072 1 . . . . . . . 3.57 1 1 1073 1 . . . . . . . 4.15 1 1 1074 1 . . . . . . . 3.22 1 1 1075 1 . . . . . . . 5.34 1 1 1076 1 . . . . . . . 3.69 1 1 1077 1 . . . . . . . 5.18 1 1 1078 1 . . . . . . . 4.78 1 1 1079 1 . . . . . . . 4.4 1 1 1080 1 . . . . . . . 5.44 1 1 1081 1 . . . . . . . 4.11 1 1 1082 1 . . . . . . . 4.19 1 1 1083 1 . . . . . . . 4.72 1 1 1084 1 . . . . . . . 4.24 1 1 1085 1 . . . . . . . 3.52 1 1 1086 1 . . . . . . . 5.34 1 1 1087 1 . . . . . . . 4.33 1 1 1088 1 . . . . . . . 5.34 1 1 1089 1 . . . . . . . 4.2 1 1 1090 1 . . . . . . . 4.05 1 1 1091 1 . . . . . . . 4.57 1 1 1092 1 . . . . . . . 3.69 1 1 1093 1 . . . . . . . 3.67 1 1 1094 1 . . . . . . . 4.36 1 1 1095 1 . . . . . . . 3.72 1 1 1096 1 . . . . . . . 3.78 1 1 1097 1 . . . . . . . 4.53 1 1 1098 1 . . . . . . . 3.04 1 1 1099 1 . . . . . . . 3.36 1 1 1100 1 . . . . . . . 3.78 1 1 1101 1 . . . . . . . 5.05 1 1 1102 1 . . . . . . . 3.52 1 1 1103 1 . . . . . . . 3.8 1 1 1104 1 . . . . . . . 3.19 1 1 1105 1 . . . . . . . 5.09 1 1 1106 1 . . . . . . . 3.62 1 1 1107 1 . . . . . . . 3.42 1 1 1108 1 . . . . . . . 4.43 1 1 1109 1 . . . . . . . 3.92 1 1 1110 1 . . . . . . . 4.0 1 1 1111 1 . . . . . . . 4.24 1 1 1112 1 . . . . . . . 3.43 1 1 1113 1 . . . . . . . 4.64 1 1 1114 1 . . . . . . . 3.62 1 1 1115 1 . . . . . . . 4.48 1 1 1116 1 . . . . . . . 3.54 1 1 1117 1 . . . . . . . 5.34 1 1 1118 1 . . . . . . . 2.91 1 1 1119 1 . . . . . . . 4.82 1 1 1120 1 . . . . . . . 3.66 1 1 1121 1 . . . . . . . 3.75 1 1 1122 1 . . . . . . . 4.52 1 1 1123 1 . . . . . . . 4.14 1 1 1124 1 . . . . . . . 4.21 1 1 1125 1 . . . . . . . 4.42 1 1 1126 1 . . . . . . . 4.6 1 1 1127 1 . . . . . . . 4.18 1 1 1128 1 . . . . . . . 4.45 1 1 1129 1 . . . . . . . 3.91 1 1 1130 1 . . . . . . . 4.21 1 1 1131 1 . . . . . . . 4.03 1 1 1132 1 . . . . . . . 3.57 1 1 1133 1 . . . . . . . 3.56 1 1 1134 1 . . . . . . . 3.19 1 1 1135 1 . . . . . . . 3.88 1 1 1136 1 . . . . . . . 3.91 1 1 1137 1 . . . . . . . 4.24 1 1 1138 1 . . . . . . . 3.26 1 1 1139 1 . . . . . . . 3.07 1 1 1140 1 . . . . . . . 3.2 1 1 1141 1 . . . . . . . 3.35 1 1 1142 1 . . . . . . . 3.69 1 1 1143 1 . . . . . . . 5.34 1 1 1144 1 . . . . . . . 4.87 1 1 1145 1 . . . . . . . 4.19 1 1 1146 1 . . . . . . . 3.11 1 1 1147 1 . . . . . . . 4.99 1 1 1148 1 . . . . . . . 3.35 1 1 1149 1 . . . . . . . 3.09 1 1 1150 1 . . . . . . . 4.2 1 1 1151 1 . . . . . . . 3.66 1 1 1152 1 . . . . . . . 3.56 1 1 1153 1 . . . . . . . 3.83 1 1 1154 1 . . . . . . . 4.76 1 1 1155 1 . . . . . . . 3.08 1 1 1156 1 . . . . . . . 5.34 1 1 1157 1 . . . . . . . 4.89 1 1 1158 1 . . . . . . . 4.06 1 1 1159 1 . . . . . . . 3.92 1 1 1160 1 . . . . . . . 3.66 1 1 1161 1 . . . . . . . 4.08 1 1 1162 1 . . . . . . . 4.15 1 1 1163 1 . . . . . . . 2.94 1 1 1164 1 . . . . . . . 2.87 1 1 1165 1 . . . . . . . 4.31 1 1 1166 1 . . . . . . . 4.31 1 1 1167 1 . . . . . . . 3.07 1 1 1168 1 . . . . . . . 2.88 1 1 1169 1 . . . . . . . 3.63 1 1 1170 1 . . . . . . . 3.64 1 1 1171 1 . . . . . . . 3.66 1 1 1172 1 . . . . . . . 4.34 1 1 1173 1 . . . . . . . 4.76 1 1 1174 1 . . . . . . . 5.34 1 1 1175 1 . . . . . . . 4.62 1 1 1176 1 . . . . . . . 3.23 1 1 1177 1 . . . . . . . 3.78 1 1 1178 1 . . . . . . . 3.15 1 1 1179 1 . . . . . . . 2.85 1 1 1180 1 . . . . . . . 4.35 1 1 1181 1 . . . . . . . 3.29 1 1 1182 1 . . . . . . . 3.94 1 1 1183 1 . . . . . . . 3.53 1 1 1184 1 . . . . . . . 3.08 1 1 1185 1 . . . . . . . 3.48 1 1 1186 1 . . . . . . . 4.26 1 1 1187 1 . . . . . . . 4.84 1 1 1188 1 . . . . . . . 3.08 1 1 1189 1 . . . . . . . 3.52 1 1 1190 1 . . . . . . . 4.3 1 1 1191 1 . . . . . . . 3.46 1 1 1192 1 . . . . . . . 4.69 1 1 1193 1 . . . . . . . 4.19 1 1 1194 1 . . . . . . . 5.26 1 1 1195 1 . . . . . . . 3.37 1 1 1196 1 . . . . . . . 3.91 1 1 1197 1 . . . . . . . 4.21 1 1 1198 1 . . . . . . . 4.22 1 1 1199 1 . . . . . . . 5.34 1 1 1200 1 . . . . . . . 3.72 1 1 1201 1 . . . . . . . 3.85 1 1 1202 1 . . . . . . . 5.18 1 1 1203 1 . . . . . . . 3.96 1 1 1204 1 . . . . . . . 4.04 1 1 1205 1 . . . . . . . 3.77 1 1 1206 1 . . . . . . . 4.18 1 1 1207 1 . . . . . . . 4.72 1 1 1208 1 . . . . . . . 3.92 1 1 1209 1 . . . . . . . 4.02 1 1 1210 1 . . . . . . . 4.52 1 1 1211 1 . . . . . . . 3.39 1 1 1212 1 . . . . . . . 4.03 1 1 1213 1 . . . . . . . 4.71 1 1 1214 1 . . . . . . . 4.09 1 1 1215 1 . . . . . . . 4.44 1 1 1216 1 . . . . . . . 3.48 1 1 1217 1 . . . . . . . 4.6 1 1 1218 1 . . . . . . . 3.77 1 1 1219 1 . . . . . . . 4.31 1 1 1220 1 . . . . . . . 5.07 1 1 1221 1 . . . . . . . 4.11 1 1 1222 1 . . . . . . . 4.51 1 1 1223 1 . . . . . . . 3.11 1 1 1224 1 . . . . . . . 4.29 1 1 1225 1 . . . . . . . 3.61 1 1 1226 1 . . . . . . . 3.63 1 1 1227 1 . . . . . . . 3.56 1 1 1228 1 . . . . . . . 3.49 1 1 1229 1 . . . . . . . 4.83 1 1 1230 1 . . . . . . . 3.61 1 1 1231 1 . . . . . . . 3.44 1 1 1232 1 . . . . . . . 5.34 1 1 1233 1 . . . . . . . 3.68 1 1 1234 1 . . . . . . . 4.0 1 1 1235 1 . . . . . . . 5.34 1 1 1236 1 . . . . . . . 5.34 1 1 1237 1 . . . . . . . 3.69 1 1 1238 1 . . . . . . . 3.12 1 1 1239 1 . . . . . . . 3.51 1 1 1240 1 . . . . . . . 4.74 1 1 1241 1 . . . . . . . 5.44 1 1 1242 1 . . . . . . . 3.86 1 1 1243 1 . . . . . . . 4.5 1 1 1244 1 . . . . . . . 3.78 1 1 1245 1 . . . . . . . 4.39 1 1 1246 1 . . . . . . . 3.18 1 1 1247 1 . . . . . . . 3.2 1 1 1248 1 . . . . . . . 3.66 1 1 1249 1 . . . . . . . 3.65 1 1 1250 1 . . . . . . . 2.7 1 1 1251 1 . . . . . . . 4.46 1 1 1252 1 . . . . . . . 5.03 1 1 1253 1 . . . . . . . 4.42 1 1 1254 1 . . . . . . . 4.12 1 1 1255 1 . . . . . . . 3.67 1 1 1256 1 . . . . . . . 2.59 1 1 1257 1 . . . . . . . 3.33 1 1 1258 1 . . . . . . . 4.43 1 1 1259 1 . . . . . . . 5.34 1 1 1260 1 . . . . . . . 4.8 1 1 1261 1 . . . . . . . 3.92 1 1 1262 1 . . . . . . . 3.46 1 1 1263 1 . . . . . . . 3.22 1 1 1264 1 . . . . . . . 3.8 1 1 1265 1 . . . . . . . 3.13 1 1 1266 1 . . . . . . . 3.23 1 1 1267 1 . . . . . . . 4.64 1 1 1268 1 . . . . . . . 3.2 1 1 1269 1 . . . . . . . 4.13 1 1 1270 1 . . . . . . . 3.73 1 1 1271 1 . . . . . . . 5.2 1 1 1272 1 . . . . . . . 3.07 1 1 1273 1 . . . . . . . 3.9 1 1 1274 1 . . . . . . . 4.28 1 1 1275 1 . . . . . . . 4.63 1 1 1276 1 . . . . . . . 3.61 1 1 1277 1 . . . . . . . 3.7 1 1 1278 1 . . . . . . . 3.05 1 1 1279 1 . . . . . . . 2.92 1 1 1280 1 . . . . . . . 2.77 1 1 1281 1 . . . . . . . 4.4 1 1 1282 1 . . . . . . . 4.03 1 1 1283 1 . . . . . . . 3.9 1 1 1284 1 . . . . . . . 3.71 1 1 1285 1 . . . . . . . 3.97 1 1 1286 1 . . . . . . . 4.11 1 1 1287 1 . . . . . . . 3.1 1 1 1288 1 . . . . . . . 4.3 1 1 1289 1 . . . . . . . 3.36 1 1 1290 1 . . . . . . . 5.44 1 1 1291 1 . . . . . . . 3.88 1 1 1292 1 . . . . . . . 3.5 1 1 1293 1 . . . . . . . 4.47 1 1 1294 1 . . . . . . . 4.06 1 1 1295 1 . . . . . . . 4.6 1 1 1296 1 . . . . . . . 3.62 1 1 1297 1 . . . . . . . 3.34 1 1 1298 1 . . . . . . . 4.59 1 1 1299 1 . . . . . . . 3.05 1 1 1300 1 . . . . . . . 2.9 1 1 1301 1 . . . . . . . 3.42 1 1 1302 1 . . . . . . . 4.31 1 1 1303 1 . . . . . . . 4.87 1 1 1304 1 . . . . . . . 3.6 1 1 1305 1 . . . . . . . 3.4 1 1 1306 1 . . . . . . . 2.96 1 1 1307 1 . . . . . . . 3.93 1 1 1308 1 . . . . . . . 4.73 1 1 1309 1 . . . . . . . 3.47 1 1 1310 1 . . . . . . . 3.8 1 1 1311 1 . . . . . . . 4.1 1 1 1312 1 . . . . . . . 4.37 1 1 1313 1 . . . . . . . 3.69 1 1 1314 1 . . . . . . . 3.31 1 1 1315 1 . . . . . . . 3.78 1 1 1316 1 . . . . . . . 4.34 1 1 1317 1 . . . . . . . 4.43 1 1 1318 1 . . . . . . . 3.76 1 1 1319 1 . . . . . . . 5.01 1 1 1320 1 . . . . . . . 3.07 1 1 1321 1 . . . . . . . 4.12 1 1 1322 1 . . . . . . . 4.49 1 1 1323 1 . . . . . . . 4.92 1 1 1324 1 . . . . . . . 4.1 1 1 1325 1 . . . . . . . 4.29 1 1 1326 1 . . . . . . . 4.6 1 1 1327 1 . . . . . . . 3.96 1 1 1328 1 . . . . . . . 3.55 1 1 1329 1 . . . . . . . 4.26 1 1 1330 1 . . . . . . . 3.44 1 1 1331 1 . . . . . . . 3.98 1 1 1332 1 . . . . . . . 3.68 1 1 1333 1 . . . . . . . 4.74 1 1 1334 1 . . . . . . . 4.27 1 1 1335 1 . . . . . . . 5.03 1 1 1336 1 . . . . . . . 3.3 1 1 1337 1 . . . . . . . 3.48 1 1 1338 1 . . . . . . . 4.5 1 1 1339 1 . . . . . . . 3.91 1 1 1340 1 . . . . . . . 3.01 1 1 1341 1 . . . . . . . 4.43 1 1 1342 1 . . . . . . . 3.14 1 1 1343 1 . . . . . . . 4.32 1 1 1344 1 . . . . . . . 3.75 1 1 1345 1 . . . . . . . 4.33 1 1 1346 1 . . . . . . . 4.35 1 1 1347 1 . . . . . . . 4.2 1 1 1348 1 . . . . . . . 4.17 1 1 1349 1 . . . . . . . 3.9 1 1 1350 1 . . . . . . . 4.36 1 1 1351 1 . . . . . . . 3.42 1 1 1352 1 . . . . . . . 3.27 1 1 1353 1 . . . . . . . 3.11 1 1 1354 1 . . . . . . . 3.34 1 1 1355 1 . . . . . . . 3.99 1 1 1356 1 . . . . . . . 3.98 1 1 1357 1 . . . . . . . 4.29 1 1 1358 1 . . . . . . . 3.63 1 1 1359 1 . . . . . . . 4.61 1 1 1360 1 . . . . . . . 3.24 1 1 1361 1 . . . . . . . 4.02 1 1 1362 1 . . . . . . . 4.01 1 1 1363 1 . . . . . . . 4.83 1 1 1364 1 . . . . . . . 3.51 1 1 1365 1 . . . . . . . 3.3 1 1 1366 1 . . . . . . . 3.41 1 1 1367 1 . . . . . . . 3.48 1 1 1368 1 . . . . . . . 3.09 1 1 1369 1 . . . . . . . 3.23 1 1 1370 1 . . . . . . . 3.25 1 1 1371 1 . . . . . . . 4.76 1 1 1372 1 . . . . . . . 5.44 1 1 1373 1 . . . . . . . 4.0 1 1 1374 1 . . . . . . . 3.63 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 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 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 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 31 VAL O . 31 VAL O 1 2 1 1 2 1 1 35 SER H . 35 SER H 1 2 2 1 1 1 1 31 VAL O . 31 VAL O 1 2 2 1 2 1 1 35 SER N . 35 SER N 1 2 3 1 1 1 1 33 GLY O . 33 GLY O 1 2 3 1 2 1 1 37 LYS H . 37 LYS H 1 2 4 1 1 1 1 33 GLY O . 33 GLY O 1 2 4 1 2 1 1 37 LYS N . 37 LYS N 1 2 5 1 1 1 1 34 THR O . 34 THR O 1 2 5 1 2 1 1 38 VAL H . 38 VAL H 1 2 6 1 1 1 1 34 THR O . 34 THR O 1 2 6 1 2 1 1 38 VAL N . 38 VAL N 1 2 7 1 1 1 1 35 SER O . 35 SER O 1 2 7 1 2 1 1 39 LEU H . 39 LEU H 1 2 8 1 1 1 1 35 SER O . 35 SER O 1 2 8 1 2 1 1 39 LEU N . 39 LEU N 1 2 9 1 1 1 1 37 LYS O . 37 LYS O 1 2 9 1 2 1 1 41 MET H . 41 MET H 1 2 10 1 1 1 1 37 LYS O . 37 LYS O 1 2 10 1 2 1 1 41 MET N . 41 MET N 1 2 11 1 1 1 1 38 VAL O . 38 VAL O 1 2 11 1 2 1 1 42 ILE H . 42 ILE H 1 2 12 1 1 1 1 38 VAL O . 38 VAL O 1 2 12 1 2 1 1 42 ILE N . 42 ILE N 1 2 13 1 1 1 1 39 LEU O . 39 LEU O 1 2 13 1 2 1 1 43 ARG H . 43 ARG H 1 2 14 1 1 1 1 39 LEU O . 39 LEU O 1 2 14 1 2 1 1 43 ARG N . 43 ARG N 1 2 15 1 1 1 1 40 GLY O . 40 GLY O 1 2 15 1 2 1 1 44 GLU H . 44 GLU H 1 2 16 1 1 1 1 40 GLY O . 40 GLY O 1 2 16 1 2 1 1 44 GLU N . 44 GLU N 1 2 17 1 1 1 1 41 MET O . 41 MET O 1 2 17 1 2 1 1 45 ALA H . 45 ALA H 1 2 18 1 1 1 1 41 MET O . 41 MET O 1 2 18 1 2 1 1 45 ALA N . 45 ALA N 1 2 19 1 1 1 1 42 ILE O . 42 ILE O 1 2 19 1 2 1 1 46 GLY H . 46 GLY H 1 2 20 1 1 1 1 42 ILE O . 42 ILE O 1 2 20 1 2 1 1 46 GLY N . 46 GLY N 1 2 21 1 1 1 1 42 ILE O . 42 ILE O 1 2 21 1 2 1 1 47 ILE H . 47 ILE H 1 2 22 1 1 1 1 42 ILE O . 42 ILE O 1 2 22 1 2 1 1 47 ILE N . 47 ILE N 1 2 23 1 1 1 1 60 PRO O . 60 PRO O 1 2 23 1 2 1 1 64 LEU H . 64 LEU H 1 2 24 1 1 1 1 60 PRO O . 60 PRO O 1 2 24 1 2 1 1 64 LEU N . 64 LEU N 1 2 25 1 1 1 1 61 ARG O . 61 ARG O 1 2 25 1 2 1 1 65 VAL H . 65 VAL H 1 2 26 1 1 1 1 61 ARG O . 61 ARG O 1 2 26 1 2 1 1 65 VAL N . 65 VAL N 1 2 27 1 1 1 1 62 ASP O . 62 ASP O 1 2 27 1 2 1 1 66 GLU H . 66 GLU H 1 2 28 1 1 1 1 62 ASP O . 62 ASP O 1 2 28 1 2 1 1 66 GLU N . 66 GLU N 1 2 29 1 1 1 1 63 MET O . 63 MET O 1 2 29 1 2 1 1 67 LEU H . 67 LEU H 1 2 30 1 1 1 1 63 MET O . 63 MET O 1 2 30 1 2 1 1 67 LEU N . 67 LEU N 1 2 31 1 1 1 1 64 LEU O . 64 LEU O 1 2 31 1 2 1 1 68 LEU H . 68 LEU H 1 2 32 1 1 1 1 64 LEU O . 64 LEU O 1 2 32 1 2 1 1 68 LEU N . 68 LEU N 1 2 33 1 1 1 1 65 VAL O . 65 VAL O 1 2 33 1 2 1 1 69 ARG H . 69 ARG H 1 2 34 1 1 1 1 65 VAL O . 65 VAL O 1 2 34 1 2 1 1 69 ARG N . 69 ARG N 1 2 35 1 1 1 1 66 GLU O . 66 GLU O 1 2 35 1 2 1 1 70 GLN H . 70 GLN H 1 2 36 1 1 1 1 66 GLU O . 66 GLU O 1 2 36 1 2 1 1 70 GLN N . 70 GLN N 1 2 37 1 1 1 1 67 LEU O . 67 LEU O 1 2 37 1 2 1 1 71 MET H . 71 MET H 1 2 38 1 1 1 1 67 LEU O . 67 LEU O 1 2 38 1 2 1 1 71 MET N . 71 MET N 1 2 39 1 1 1 1 83 GLU O . 83 GLU O 1 2 39 1 2 1 1 86 TYR H . 86 TYR H 1 2 40 1 1 1 1 83 GLU O . 83 GLU O 1 2 40 1 2 1 1 86 TYR N . 86 TYR N 1 2 41 1 1 1 1 85 ARG O . 85 ARG O 1 2 41 1 2 1 1 89 LEU H . 89 LEU H 1 2 42 1 1 1 1 85 ARG O . 85 ARG O 1 2 42 1 2 1 1 89 LEU N . 89 LEU N 1 2 43 1 1 1 1 90 GLY O . 90 GLY O 1 2 43 1 2 1 1 93 ASP H . 93 ASP H 1 2 44 1 1 1 1 90 GLY O . 90 GLY O 1 2 44 1 2 1 1 93 ASP N . 93 ASP N 1 2 45 1 1 1 1 97 SER O . 97 SER O 1 2 45 1 2 1 1 101 LEU H . 101 LEU H 1 2 46 1 1 1 1 97 SER O . 97 SER O 1 2 46 1 2 1 1 101 LEU N . 101 LEU N 1 2 47 1 1 1 1 98 ASP O . 98 ASP O 1 2 47 1 2 1 1 102 ILE H . 102 ILE H 1 2 48 1 1 1 1 98 ASP O . 98 ASP O 1 2 48 1 2 1 1 102 ILE N . 102 ILE N 1 2 49 1 1 1 1 99 GLU O . 99 GLU O 1 2 49 1 2 1 1 103 ASP H . 103 ASP H 1 2 50 1 1 1 1 99 GLU O . 99 GLU O 1 2 50 1 2 1 1 103 ASP N . 103 ASP N 1 2 51 1 1 1 1 100 VAL O . 100 VAL O 1 2 51 1 2 1 1 104 ALA H . 104 ALA H 1 2 52 1 1 1 1 100 VAL O . 100 VAL O 1 2 52 1 2 1 1 104 ALA N . 104 ALA N 1 2 53 1 1 1 1 101 LEU O . 101 LEU O 1 2 53 1 2 1 1 105 MET H . 105 MET H 1 2 54 1 1 1 1 101 LEU O . 101 LEU O 1 2 54 1 2 1 1 105 MET N . 105 MET N 1 2 55 1 1 1 1 102 ILE O . 102 ILE O 1 2 55 1 2 1 1 106 ILE H . 106 ILE H 1 2 56 1 1 1 1 102 ILE O . 102 ILE O 1 2 56 1 2 1 1 106 ILE N . 106 ILE N 1 2 57 1 1 1 1 104 ALA O . 104 ALA O 1 2 57 1 2 1 1 108 ASN H . 108 ASN H 1 2 58 1 1 1 1 104 ALA O . 104 ALA O 1 2 58 1 2 1 1 108 ASN N . 108 ASN N 1 2 59 1 1 1 1 108 ASN O . 108 ASN O 1 2 59 1 2 1 1 111 LEU H . 111 LEU H 1 2 60 1 1 1 1 108 ASN O . 108 ASN O 1 2 60 1 2 1 1 111 LEU N . 111 LEU N 1 2 61 1 1 1 1 109 PRO O . 109 PRO O 1 2 61 1 2 1 1 112 MET H . 112 MET H 1 2 62 1 1 1 1 109 PRO O . 109 PRO O 1 2 62 1 2 1 1 112 MET N . 112 MET N 1 2 63 1 1 1 1 128 PRO O . 128 PRO O 1 2 63 1 2 1 1 132 VAL H . 132 VAL H 1 2 64 1 1 1 1 128 PRO O . 128 PRO O 1 2 64 1 2 1 1 132 VAL N . 132 VAL N 1 2 65 1 1 1 1 129 ALA O . 129 ALA O 1 2 65 1 2 1 1 133 GLN H . 133 GLN H 1 2 66 1 1 1 1 129 ALA O . 129 ALA O 1 2 66 1 2 1 1 133 GLN N . 133 GLN N 1 2 67 1 1 1 1 131 THR O . 131 THR O 1 2 67 1 2 1 1 135 LEU H . 135 LEU H 1 2 68 1 1 1 1 131 THR O . 131 THR O 1 2 68 1 2 1 1 135 LEU N . 135 LEU N 1 2 69 1 1 1 1 132 VAL O . 132 VAL O 1 2 69 1 2 1 1 136 LEU H . 136 LEU H 1 2 70 1 1 1 1 132 VAL O . 132 VAL O 1 2 70 1 2 1 1 136 LEU N . 136 LEU N 1 2 71 1 1 1 1 25 THR H . 25 THR H 1 2 71 1 2 1 1 118 VAL O . 118 VAL O 1 2 72 1 1 1 1 25 THR N . 25 THR N 1 2 72 1 2 1 1 118 VAL O . 118 VAL O 1 2 73 1 1 1 1 24 VAL O . 24 VAL O 1 2 73 1 2 1 1 50 HIS H . 50 HIS H 1 2 74 1 1 1 1 24 VAL O . 24 VAL O 1 2 74 1 2 1 1 50 HIS N . 50 HIS N 1 2 75 1 1 1 1 25 THR O . 25 THR O 1 2 75 1 2 1 1 118 VAL H . 118 VAL H 1 2 76 1 1 1 1 25 THR O . 25 THR O 1 2 76 1 2 1 1 118 VAL N . 118 VAL N 1 2 77 1 1 1 1 26 ILE O . 26 ILE O 1 2 77 1 2 1 1 52 ILE H . 52 ILE H 1 2 78 1 1 1 1 26 ILE O . 26 ILE O 1 2 78 1 2 1 1 52 ILE N . 52 ILE N 1 2 79 1 1 1 1 27 TYR O . 27 TYR O 1 2 79 1 2 1 1 116 VAL H . 116 VAL H 1 2 80 1 1 1 1 27 TYR O . 27 TYR O 1 2 80 1 2 1 1 116 VAL N . 116 VAL N 1 2 81 1 1 1 1 26 ILE H . 26 ILE H 1 2 81 1 2 1 1 50 HIS O . 50 HIS O 1 2 82 1 1 1 1 26 ILE N . 26 ILE N 1 2 82 1 2 1 1 50 HIS O . 50 HIS O 1 2 83 1 1 1 1 115 PRO O . 115 PRO O 1 2 83 1 2 1 1 126 CYS H . 126 CYS H 1 2 84 1 1 1 1 115 PRO O . 115 PRO O 1 2 84 1 2 1 1 126 CYS N . 126 CYS N 1 2 85 1 1 1 1 119 THR O . 119 THR O 1 2 85 1 2 1 1 122 GLY H . 122 GLY H 1 2 86 1 1 1 1 119 THR O . 119 THR O 1 2 86 1 2 1 1 122 GLY N . 122 GLY N 1 2 87 1 1 1 1 27 TYR H . 27 TYR H 1 2 87 1 2 1 1 116 VAL O . 116 VAL O 1 2 88 1 1 1 1 27 TYR N . 27 TYR N 1 2 88 1 2 1 1 116 VAL O . 116 VAL O 1 2 89 1 1 1 1 119 THR H . 119 THR H 1 2 89 1 2 1 1 122 GLY O . 122 GLY O 1 2 90 1 1 1 1 119 THR N . 119 THR N 1 2 90 1 2 1 1 122 GLY O . 122 GLY O 1 2 91 1 1 1 1 117 VAL H . 117 VAL H 1 2 91 1 2 1 1 124 ARG O . 124 ARG O 1 2 92 1 1 1 1 117 VAL N . 117 VAL N 1 2 92 1 2 1 1 124 ARG O . 124 ARG O 1 2 93 1 1 1 1 117 VAL O . 117 VAL O 1 2 93 1 2 1 1 124 ARG H . 124 ARG H 1 2 94 1 1 1 1 117 VAL O . 117 VAL O 1 2 94 1 2 1 1 124 ARG N . 124 ARG N 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 . . . . . . . 1.8 1 2 2 1 . . . . . . . 2.7 1 2 3 1 . . . . . . . 1.8 1 2 4 1 . . . . . . . 2.7 1 2 5 1 . . . . . . . 1.8 1 2 6 1 . . . . . . . 2.7 1 2 7 1 . . . . . . . 1.8 1 2 8 1 . . . . . . . 2.7 1 2 9 1 . . . . . . . 1.8 1 2 10 1 . . . . . . . 2.7 1 2 11 1 . . . . . . . 1.8 1 2 12 1 . . . . . . . 2.7 1 2 13 1 . . . . . . . 1.8 1 2 14 1 . . . . . . . 2.7 1 2 15 1 . . . . . . . 1.8 1 2 16 1 . . . . . . . 2.7 1 2 17 1 . . . . . . . 1.8 1 2 18 1 . . . . . . . 2.7 1 2 19 1 . . . . . . . 1.8 1 2 20 1 . . . . . . . 2.7 1 2 21 1 . . . . . . . 1.8 1 2 22 1 . . . . . . . 2.7 1 2 23 1 . . . . . . . 1.8 1 2 24 1 . . . . . . . 2.7 1 2 25 1 . . . . . . . 1.8 1 2 26 1 . . . . . . . 2.7 1 2 27 1 . . . . . . . 1.8 1 2 28 1 . . . . . . . 2.7 1 2 29 1 . . . . . . . 1.8 1 2 30 1 . . . . . . . 2.7 1 2 31 1 . . . . . . . 1.8 1 2 32 1 . . . . . . . 2.7 1 2 33 1 . . . . . . . 1.8 1 2 34 1 . . . . . . . 2.7 1 2 35 1 . . . . . . . 1.8 1 2 36 1 . . . . . . . 2.7 1 2 37 1 . . . . . . . 1.8 1 2 38 1 . . . . . . . 2.7 1 2 39 1 . . . . . . . 1.8 1 2 40 1 . . . . . . . 2.7 1 2 41 1 . . . . . . . 1.8 1 2 42 1 . . . . . . . 2.7 1 2 43 1 . . . . . . . 1.8 1 2 44 1 . . . . . . . 2.7 1 2 45 1 . . . . . . . 1.8 1 2 46 1 . . . . . . . 2.7 1 2 47 1 . . . . . . . 1.8 1 2 48 1 . . . . . . . 2.7 1 2 49 1 . . . . . . . 1.8 1 2 50 1 . . . . . . . 2.7 1 2 51 1 . . . . . . . 1.8 1 2 52 1 . . . . . . . 2.7 1 2 53 1 . . . . . . . 1.8 1 2 54 1 . . . . . . . 2.7 1 2 55 1 . . . . . . . 1.8 1 2 56 1 . . . . . . . 2.7 1 2 57 1 . . . . . . . 1.8 1 2 58 1 . . . . . . . 2.7 1 2 59 1 . . . . . . . 1.8 1 2 60 1 . . . . . . . 2.7 1 2 61 1 . . . . . . . 1.8 1 2 62 1 . . . . . . . 2.7 1 2 63 1 . . . . . . . 1.8 1 2 64 1 . . . . . . . 2.7 1 2 65 1 . . . . . . . 1.8 1 2 66 1 . . . . . . . 2.7 1 2 67 1 . . . . . . . 1.8 1 2 68 1 . . . . . . . 2.7 1 2 69 1 . . . . . . . 1.8 1 2 70 1 . . . . . . . 2.7 1 2 71 1 . . . . . . . 1.8 1 2 72 1 . . . . . . . 2.7 1 2 73 1 . . . . . . . 1.8 1 2 74 1 . . . . . . . 2.7 1 2 75 1 . . . . . . . 1.8 1 2 76 1 . . . . . . . 2.7 1 2 77 1 . . . . . . . 1.8 1 2 78 1 . . . . . . . 2.7 1 2 79 1 . . . . . . . 1.8 1 2 80 1 . . . . . . . 2.7 1 2 81 1 . . . . . . . 1.8 1 2 82 1 . . . . . . . 2.7 1 2 83 1 . . . . . . . 1.8 1 2 84 1 . . . . . . . 2.7 1 2 85 1 . . . . . . . 1.8 1 2 86 1 . . . . . . . 2.7 1 2 87 1 . . . . . . . 1.8 1 2 88 1 . . . . . . . 2.7 1 2 89 1 . . . . . . . 1.8 1 2 90 1 . . . . . . . 2.7 1 2 91 1 . . . . . . . 1.8 1 2 92 1 . . . . . . . 2.7 1 2 93 1 . . . . . . . 1.8 1 2 94 1 . . . . . . . 2.7 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 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ALA N -75.0 185.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1 2 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ALA N 25.0 55.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1 3 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ALA N 105.0 185.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1 4 PHI 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -174.99998 75.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1 5 PHI 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -255.0 -25.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1 6 PHI 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -135.0 75.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1 7 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 HIS N -75.0 185.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1 8 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 HIS N 25.0 55.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1 9 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 HIS N 105.0 185.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1 10 PHI 1 1 2 ALA C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -174.99998 75.0 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1 11 PHI 1 1 2 ALA C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -255.0 -25.0 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1 12 PHI 1 1 2 ALA C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -135.0 75.0 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1 13 PSI 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 HIS N -75.0 185.0 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1 14 PSI 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 HIS N 25.0 55.0 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1 15 PSI 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 HIS N 105.0 185.0 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1 16 PHI 1 1 3 HIS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -174.99998 75.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1 17 PHI 1 1 3 HIS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -255.0 -25.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1 18 PHI 1 1 3 HIS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -135.0 75.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1 19 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 HIS N -75.0 185.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1 20 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 HIS N 25.0 55.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1 21 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 HIS N 105.0 185.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1 22 PHI 1 1 4 HIS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -174.99998 75.0 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1 23 PHI 1 1 4 HIS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -255.0 -25.0 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1 24 PHI 1 1 4 HIS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -135.0 75.0 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1 25 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 HIS N -75.0 185.0 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1 26 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 HIS N 25.0 55.0 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1 27 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 HIS N 105.0 185.0 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1 28 PHI 1 1 5 HIS C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -174.99998 75.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1 29 PHI 1 1 5 HIS C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -255.0 -25.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1 30 PHI 1 1 5 HIS C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -135.0 75.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1 31 PSI 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 HIS N -75.0 185.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1 32 PSI 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 HIS N 25.0 55.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1 33 PSI 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 HIS N 105.0 185.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1 34 PHI 1 1 6 HIS C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -174.99998 75.0 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1 35 PHI 1 1 6 HIS C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -255.0 -25.0 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1 36 PHI 1 1 6 HIS C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -135.0 75.0 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1 37 PSI 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 HIS N -75.0 185.0 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1 38 PSI 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 HIS N 25.0 55.0 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1 39 PSI 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 HIS N 105.0 185.0 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1 40 PHI 1 1 7 HIS C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -174.99998 75.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1 41 PHI 1 1 7 HIS C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -255.0 -25.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1 42 PHI 1 1 7 HIS C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -135.0 75.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1 43 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 MET N -75.0 185.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1 44 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 MET N 25.0 55.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1 45 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 MET N 105.0 185.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1 46 PHI 1 1 8 HIS C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -174.99998 75.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1 47 PHI 1 1 8 HIS C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -255.0 -25.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1 48 PHI 1 1 8 HIS C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -135.0 75.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1 49 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 GLY N -75.0 185.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1 50 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 GLY N 25.0 55.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1 51 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 GLY N 105.0 185.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1 52 PHI 1 1 10 GLY C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -174.99998 75.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 53 PHI 1 1 10 GLY C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -255.0 -25.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 54 PHI 1 1 10 GLY C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -135.0 75.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 55 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N -75.0 185.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 56 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N 25.0 55.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 57 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N 105.0 185.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 58 PHI 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -174.99998 75.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 59 PHI 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -255.0 -25.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 60 PHI 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -135.0 75.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 61 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N -75.0 185.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 62 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N 25.0 55.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 63 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N 105.0 185.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 64 PHI 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -174.99998 75.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 65 PHI 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -255.0 -25.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 66 PHI 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -135.0 75.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 67 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ALA N -75.0 185.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 68 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ALA N 25.0 55.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 69 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ALA N 105.0 185.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 70 PHI 1 1 13 GLU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -174.99998 75.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1 71 PHI 1 1 13 GLU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -255.0 -25.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1 72 PHI 1 1 13 GLU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -135.0 75.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1 73 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLN N -75.0 185.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1 74 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLN N 25.0 55.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1 75 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLN N 105.0 185.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1 76 PHI 1 1 14 ALA C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -174.99998 75.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1 77 PHI 1 1 14 ALA C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -255.0 -25.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1 78 PHI 1 1 14 ALA C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -135.0 75.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1 79 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 THR N -75.0 185.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1 80 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 THR N 25.0 55.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1 81 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 THR N 105.0 185.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1 82 PHI 1 1 15 GLN C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -174.99998 75.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 83 PHI 1 1 15 GLN C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -255.0 -25.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 84 PHI 1 1 15 GLN C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -135.0 75.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 85 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLN N -75.0 185.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 86 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLN N 25.0 55.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 87 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLN N 105.0 185.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 88 PHI 1 1 16 THR C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -174.99998 75.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1 89 PHI 1 1 16 THR C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -255.0 -25.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1 90 PHI 1 1 16 THR C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -135.0 75.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1 91 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 GLY N -75.0 185.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1 92 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 GLY N 25.0 55.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1 93 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 GLY N 105.0 185.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1 94 PHI 1 1 20 GLY C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -174.99998 75.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 95 PHI 1 1 20 GLY C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -255.0 -25.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 96 PHI 1 1 20 GLY C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -135.0 75.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 97 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 MET N -75.0 185.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 98 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 MET N 25.0 55.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 99 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 MET N 105.0 185.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 100 PHI 1 1 21 SER C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -174.99998 75.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 101 PHI 1 1 21 SER C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -255.0 -25.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 102 PHI 1 1 21 SER C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -135.0 75.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 103 PSI 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 ASP N -75.0 185.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 104 PSI 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 ASP N 25.0 55.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 105 PSI 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 ASP N 105.0 185.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 106 PHI 1 1 22 MET C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -174.99998 75.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 107 PHI 1 1 22 MET C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -255.0 -25.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 108 PHI 1 1 22 MET C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -135.0 75.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 109 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 VAL N -75.0 185.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 110 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 VAL N 25.0 55.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 111 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 VAL N 105.0 185.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 112 PHI 1 1 23 ASP C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -174.99998 75.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1 113 PHI 1 1 23 ASP C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -255.0 -25.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1 114 PHI 1 1 23 ASP C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -135.0 75.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1 115 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 THR N -75.0 185.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1 116 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 THR N 25.0 55.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1 117 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 THR N 105.0 185.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1 118 PHI 1 1 24 VAL C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -174.99998 75.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1 119 PHI 1 1 24 VAL C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -255.0 -25.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1 120 PHI 1 1 24 VAL C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -135.0 75.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1 121 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ILE N -75.0 185.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1 122 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ILE N 25.0 55.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1 123 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ILE N 105.0 185.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1 124 PHI 1 1 25 THR C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -174.99998 75.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1 125 PHI 1 1 25 THR C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -255.0 -25.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1 126 PHI 1 1 25 THR C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -135.0 75.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1 127 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 TYR N -75.0 185.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1 128 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 TYR N 25.0 55.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1 129 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 TYR N 105.0 185.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1 130 PHI 1 1 26 ILE C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -174.99998 75.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 131 PHI 1 1 26 ILE C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -255.0 -25.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 132 PHI 1 1 26 ILE C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -135.0 75.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 133 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 HIS N -75.0 185.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 134 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 HIS N 25.0 55.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 135 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 HIS N 105.0 185.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 136 PHI 1 1 27 TYR C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -174.99998 75.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1 137 PHI 1 1 27 TYR C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -255.0 -25.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1 138 PHI 1 1 27 TYR C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -135.0 75.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1 139 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 ASN N -75.0 185.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1 140 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 ASN N 25.0 55.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1 141 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 ASN N 105.0 185.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1 142 PHI 1 1 30 PRO C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -174.99998 75.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 143 PHI 1 1 30 PRO C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -255.0 -25.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 144 PHI 1 1 30 PRO C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -135.0 75.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 145 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 CYS N -75.0 185.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 146 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 CYS N 25.0 55.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 147 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 CYS N 105.0 185.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 148 PHI 1 1 31 VAL C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -174.99998 75.0 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1 149 PHI 1 1 31 VAL C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -255.0 -25.0 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1 150 PHI 1 1 31 VAL C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -135.0 75.0 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1 151 PSI 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 GLY N -75.0 185.0 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1 152 PSI 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 GLY N 25.0 55.0 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1 153 PSI 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 GLY N 105.0 185.0 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1 154 PHI 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -174.99998 75.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 155 PHI 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -255.0 -25.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 156 PHI 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -135.0 75.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 157 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 SER N -75.0 185.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 158 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 SER N 25.0 55.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 159 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 SER N 105.0 185.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 160 PHI 1 1 34 THR C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -174.99998 75.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 161 PHI 1 1 34 THR C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -255.0 -25.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 162 PHI 1 1 34 THR C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -135.0 75.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 163 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ARG N -75.0 185.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 164 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ARG N 25.0 55.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 165 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ARG N 105.0 185.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 166 PHI 1 1 35 SER C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -174.99998 75.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 167 PHI 1 1 35 SER C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -255.0 -25.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 168 PHI 1 1 35 SER C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -135.0 75.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 169 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 LYS N -75.0 185.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 170 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 LYS N 25.0 55.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 171 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 LYS N 105.0 185.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 172 PHI 1 1 36 ARG C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -174.99998 75.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 173 PHI 1 1 36 ARG C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -255.0 -25.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 174 PHI 1 1 36 ARG C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -135.0 75.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 175 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 VAL N -75.0 185.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 176 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 VAL N 25.0 55.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 177 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 VAL N 105.0 185.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 178 PHI 1 1 37 LYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -174.99998 75.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 179 PHI 1 1 37 LYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -255.0 -25.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 180 PHI 1 1 37 LYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -135.0 75.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 181 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LEU N -75.0 185.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 182 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LEU N 25.0 55.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 183 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LEU N 105.0 185.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 184 PHI 1 1 38 VAL C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -174.99998 75.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 185 PHI 1 1 38 VAL C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -255.0 -25.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 186 PHI 1 1 38 VAL C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -135.0 75.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 187 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -75.0 185.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 188 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N 25.0 55.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 189 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N 105.0 185.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 190 PHI 1 1 40 GLY C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -174.99998 75.0 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1 191 PHI 1 1 40 GLY C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -255.0 -25.0 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1 192 PHI 1 1 40 GLY C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -135.0 75.0 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1 193 PSI 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 ILE N -75.0 185.0 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1 194 PSI 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 ILE N 25.0 55.0 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1 195 PSI 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 ILE N 105.0 185.0 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1 196 PHI 1 1 41 MET C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -174.99998 75.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 197 PHI 1 1 41 MET C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -255.0 -25.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 198 PHI 1 1 41 MET C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -135.0 75.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 199 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ARG N -75.0 185.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 200 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ARG N 25.0 55.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 201 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ARG N 105.0 185.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 202 PHI 1 1 42 ILE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -174.99998 75.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 203 PHI 1 1 42 ILE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -255.0 -25.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 204 PHI 1 1 42 ILE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -135.0 75.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 205 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 GLU N -75.0 185.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 206 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 GLU N 25.0 55.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 207 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 GLU N 105.0 185.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 208 PHI 1 1 43 ARG C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -174.99998 75.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 209 PHI 1 1 43 ARG C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -255.0 -25.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 210 PHI 1 1 43 ARG C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -135.0 75.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 211 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N -75.0 185.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 212 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N 25.0 55.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 213 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N 105.0 185.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 214 PHI 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -174.99998 75.0 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1 215 PHI 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -255.0 -25.0 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1 216 PHI 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -135.0 75.0 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1 217 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLY N -75.0 185.0 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1 218 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLY N 25.0 55.0 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1 219 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLY N 105.0 185.0 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1 220 PHI 1 1 46 GLY C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -174.99998 75.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 221 PHI 1 1 46 GLY C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -255.0 -25.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 222 PHI 1 1 46 GLY C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -135.0 75.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 223 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLU N -75.0 185.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 224 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLU N 25.0 55.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 225 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLU N 105.0 185.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 226 PHI 1 1 49 PRO C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -174.99998 75.0 . 50 HIS . . 50 HIS . . 50 HIS . . 50 HIS . 1 1 227 PHI 1 1 49 PRO C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -255.0 -25.0 . 50 HIS . . 50 HIS . . 50 HIS . . 50 HIS . 1 1 228 PHI 1 1 49 PRO C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -135.0 75.0 . 50 HIS . . 50 HIS . . 50 HIS . . 50 HIS . 1 1 229 PSI 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 VAL N -75.0 185.0 . 50 HIS . . 50 HIS . . 50 HIS . . 50 HIS . 1 1 230 PSI 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 VAL N 25.0 55.0 . 50 HIS . . 50 HIS . . 50 HIS . . 50 HIS . 1 1 231 PSI 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 VAL N 105.0 185.0 . 50 HIS . . 50 HIS . . 50 HIS . . 50 HIS . 1 1 232 PHI 1 1 50 HIS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -174.99998 75.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1 233 PHI 1 1 50 HIS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -255.0 -25.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1 234 PHI 1 1 50 HIS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -135.0 75.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1 235 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ILE N -75.0 185.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1 236 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ILE N 25.0 55.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1 237 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ILE N 105.0 185.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1 238 PHI 1 1 51 VAL C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -174.99998 75.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 239 PHI 1 1 51 VAL C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -255.0 -25.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 240 PHI 1 1 51 VAL C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -135.0 75.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 241 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 GLU N -75.0 185.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 242 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 GLU N 25.0 55.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 243 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 GLU N 105.0 185.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 244 PHI 1 1 52 ILE C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -174.99998 75.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1 245 PHI 1 1 52 ILE C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -255.0 -25.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1 246 PHI 1 1 52 ILE C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -135.0 75.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1 247 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 TYR N -75.0 185.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1 248 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 TYR N 25.0 55.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1 249 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 TYR N 105.0 185.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1 250 PHI 1 1 53 GLU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -174.99998 75.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 251 PHI 1 1 53 GLU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -255.0 -25.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 252 PHI 1 1 53 GLU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -135.0 75.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 253 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 MET N -75.0 185.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 254 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 MET N 25.0 55.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 255 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 MET N 105.0 185.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 256 PHI 1 1 54 TYR C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -174.99998 75.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1 257 PHI 1 1 54 TYR C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -255.0 -25.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1 258 PHI 1 1 54 TYR C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -135.0 75.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1 259 PSI 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 LYS N -75.0 185.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1 260 PSI 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 LYS N 25.0 55.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1 261 PSI 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 LYS N 105.0 185.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1 262 PHI 1 1 55 MET C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -174.99998 75.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 263 PHI 1 1 55 MET C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -255.0 -25.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 264 PHI 1 1 55 MET C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -135.0 75.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 265 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 THR N -75.0 185.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 266 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 THR N 25.0 55.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 267 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 THR N 105.0 185.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 268 PHI 1 1 60 PRO C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -174.99998 75.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 269 PHI 1 1 60 PRO C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -255.0 -25.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 270 PHI 1 1 60 PRO C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -135.0 75.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 271 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ASP N -75.0 185.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 272 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ASP N 25.0 55.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 273 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ASP N 105.0 185.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 274 PHI 1 1 61 ARG C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -174.99998 75.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1 275 PHI 1 1 61 ARG C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -255.0 -25.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1 276 PHI 1 1 61 ARG C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -135.0 75.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1 277 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 MET N -75.0 185.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1 278 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 MET N 25.0 55.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1 279 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 MET N 105.0 185.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1 280 PHI 1 1 62 ASP C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -174.99998 75.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 281 PHI 1 1 62 ASP C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -255.0 -25.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 282 PHI 1 1 62 ASP C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -135.0 75.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 283 PSI 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 LEU N -75.0 185.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 284 PSI 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 LEU N 25.0 55.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 285 PSI 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 LEU N 105.0 185.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 286 PHI 1 1 63 MET C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -174.99998 75.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 287 PHI 1 1 63 MET C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -255.0 -25.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 288 PHI 1 1 63 MET C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -135.0 75.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 289 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 VAL N -75.0 185.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 290 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 VAL N 25.0 55.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 291 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 VAL N 105.0 185.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 292 PHI 1 1 64 LEU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -174.99998 75.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1 293 PHI 1 1 64 LEU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -255.0 -25.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1 294 PHI 1 1 64 LEU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -135.0 75.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1 295 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLU N -75.0 185.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1 296 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLU N 25.0 55.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1 297 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLU N 105.0 185.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1 298 PHI 1 1 65 VAL C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -174.99998 75.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 299 PHI 1 1 65 VAL C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -255.0 -25.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 300 PHI 1 1 65 VAL C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -135.0 75.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 301 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 LEU N -75.0 185.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 302 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 LEU N 25.0 55.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 303 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 LEU N 105.0 185.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 304 PHI 1 1 66 GLU C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -174.99998 75.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 305 PHI 1 1 66 GLU C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -255.0 -25.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 306 PHI 1 1 66 GLU C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -135.0 75.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 307 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LEU N -75.0 185.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 308 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LEU N 25.0 55.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 309 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LEU N 105.0 185.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 310 PHI 1 1 67 LEU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -174.99998 75.0 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 311 PHI 1 1 67 LEU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -255.0 -25.0 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 312 PHI 1 1 67 LEU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -135.0 75.0 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 313 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ARG N -75.0 185.0 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 314 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ARG N 25.0 55.0 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 315 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ARG N 105.0 185.0 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 316 PHI 1 1 68 LEU C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -174.99998 75.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 317 PHI 1 1 68 LEU C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -255.0 -25.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 318 PHI 1 1 68 LEU C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -135.0 75.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 319 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 GLN N -75.0 185.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 320 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 GLN N 25.0 55.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 321 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 GLN N 105.0 185.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 322 PHI 1 1 69 ARG C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -174.99998 75.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 323 PHI 1 1 69 ARG C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -255.0 -25.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 324 PHI 1 1 69 ARG C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -135.0 75.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 325 PSI 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 MET N -75.0 185.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 326 PSI 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 MET N 25.0 55.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 327 PSI 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 MET N 105.0 185.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 328 PHI 1 1 70 GLN C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -174.99998 75.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1 329 PHI 1 1 70 GLN C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -255.0 -25.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1 330 PHI 1 1 70 GLN C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -135.0 75.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1 331 PSI 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 ALA N -75.0 185.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1 332 PSI 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 ALA N 25.0 55.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1 333 PSI 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 ALA N 105.0 185.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1 334 PHI 1 1 71 MET C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -174.99998 75.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1 335 PHI 1 1 71 MET C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -255.0 -25.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1 336 PHI 1 1 71 MET C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -135.0 75.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1 337 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ILE N -75.0 185.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1 338 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ILE N 25.0 55.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1 339 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ILE N 105.0 185.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1 340 PHI 1 1 72 ALA C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -174.99998 75.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1 341 PHI 1 1 72 ALA C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -255.0 -25.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1 342 PHI 1 1 72 ALA C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -135.0 75.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1 343 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 SER N -75.0 185.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1 344 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 SER N 25.0 55.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1 345 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 SER N 105.0 185.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1 346 PHI 1 1 75 PRO C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -174.99998 75.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 347 PHI 1 1 75 PRO C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -255.0 -25.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 348 PHI 1 1 75 PRO C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -135.0 75.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 349 PSI 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ALA N -75.0 185.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 350 PSI 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ALA N 25.0 55.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 351 PSI 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ALA N 105.0 185.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 352 PHI 1 1 76 ARG C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -174.99998 75.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1 353 PHI 1 1 76 ARG C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -255.0 -25.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1 354 PHI 1 1 76 ARG C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -135.0 75.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1 355 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 LEU N -75.0 185.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1 356 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 LEU N 25.0 55.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1 357 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 LEU N 105.0 185.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1 358 PHI 1 1 77 ALA C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -174.99998 75.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 359 PHI 1 1 77 ALA C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -255.0 -25.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 360 PHI 1 1 77 ALA C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -135.0 75.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 361 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LEU N -75.0 185.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 362 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LEU N 25.0 55.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 363 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LEU N 105.0 185.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 364 PHI 1 1 78 LEU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -174.99998 75.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 365 PHI 1 1 78 LEU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -255.0 -25.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 366 PHI 1 1 78 LEU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -135.0 75.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 367 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ARG N -75.0 185.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 368 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ARG N 25.0 55.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 369 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ARG N 105.0 185.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 370 PHI 1 1 79 LEU C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -174.99998 75.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 371 PHI 1 1 79 LEU C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -255.0 -25.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 372 PHI 1 1 79 LEU C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -135.0 75.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 373 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ALA N -75.0 185.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 374 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ALA N 25.0 55.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 375 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ALA N 105.0 185.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 376 PHI 1 1 80 ARG C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -174.99998 75.0 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1 377 PHI 1 1 80 ARG C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -255.0 -25.0 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1 378 PHI 1 1 80 ARG C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -135.0 75.0 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1 379 PSI 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LYS N -75.0 185.0 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1 380 PSI 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LYS N 25.0 55.0 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1 381 PSI 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LYS N 105.0 185.0 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1 382 PHI 1 1 81 ALA C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -174.99998 75.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 383 PHI 1 1 81 ALA C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -255.0 -25.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 384 PHI 1 1 81 ALA C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -135.0 75.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 385 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 GLU N -75.0 185.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 386 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 GLU N 25.0 55.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 387 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 GLU N 105.0 185.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 388 PHI 1 1 82 LYS C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -174.99998 75.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1 389 PHI 1 1 82 LYS C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -255.0 -25.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1 390 PHI 1 1 82 LYS C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -135.0 75.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1 391 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ALA N -75.0 185.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1 392 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ALA N 25.0 55.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1 393 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ALA N 105.0 185.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1 394 PHI 1 1 83 GLU C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -174.99998 75.0 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1 395 PHI 1 1 83 GLU C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -255.0 -25.0 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1 396 PHI 1 1 83 GLU C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -135.0 75.0 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1 397 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ARG N -75.0 185.0 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1 398 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ARG N 25.0 55.0 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1 399 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ARG N 105.0 185.0 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1 400 PHI 1 1 84 ALA C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -174.99998 75.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 401 PHI 1 1 84 ALA C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -255.0 -25.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 402 PHI 1 1 84 ALA C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -135.0 75.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 403 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 TYR N -75.0 185.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 404 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 TYR N 25.0 55.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 405 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 TYR N 105.0 185.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 406 PHI 1 1 85 ARG C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -174.99998 75.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 407 PHI 1 1 85 ARG C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -255.0 -25.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 408 PHI 1 1 85 ARG C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -135.0 75.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 409 PSI 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 ALA N -75.0 185.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 410 PSI 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 ALA N 25.0 55.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 411 PSI 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 ALA N 105.0 185.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 412 PHI 1 1 86 TYR C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -174.99998 75.0 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1 413 PHI 1 1 86 TYR C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -255.0 -25.0 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1 414 PHI 1 1 86 TYR C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -135.0 75.0 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1 415 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLU N -75.0 185.0 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1 416 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLU N 25.0 55.0 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1 417 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLU N 105.0 185.0 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1 418 PHI 1 1 87 ALA C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -174.99998 75.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 419 PHI 1 1 87 ALA C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -255.0 -25.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 420 PHI 1 1 87 ALA C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -135.0 75.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 421 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 LEU N -75.0 185.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 422 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 LEU N 25.0 55.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 423 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 LEU N 105.0 185.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 424 PHI 1 1 88 GLU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -174.99998 75.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 425 PHI 1 1 88 GLU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -255.0 -25.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 426 PHI 1 1 88 GLU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -135.0 75.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 427 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLY N -75.0 185.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 428 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLY N 25.0 55.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 429 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLY N 105.0 185.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 430 PHI 1 1 90 GLY C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -174.99998 75.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 431 PHI 1 1 90 GLY C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -255.0 -25.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 432 PHI 1 1 90 GLY C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -135.0 75.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 433 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ASP N -75.0 185.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 434 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ASP N 25.0 55.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 435 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ASP N 105.0 185.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 436 PHI 1 1 91 LEU C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -174.99998 75.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 437 PHI 1 1 91 LEU C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -255.0 -25.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 438 PHI 1 1 91 LEU C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -135.0 75.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 439 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ASP N -75.0 185.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 440 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ASP N 25.0 55.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 441 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ASP N 105.0 185.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 442 PHI 1 1 94 PRO C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -174.99998 75.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1 443 PHI 1 1 94 PRO C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -255.0 -25.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1 444 PHI 1 1 94 PRO C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -135.0 75.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1 445 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 LEU N -75.0 185.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1 446 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 LEU N 25.0 55.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1 447 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 LEU N 105.0 185.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1 448 PHI 1 1 95 ALA C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -174.99998 75.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 449 PHI 1 1 95 ALA C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -255.0 -25.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 450 PHI 1 1 95 ALA C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -135.0 75.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 451 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 SER N -75.0 185.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 452 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 SER N 25.0 55.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 453 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 SER N 105.0 185.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 454 PHI 1 1 96 LEU C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -174.99998 75.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 455 PHI 1 1 96 LEU C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -255.0 -25.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 456 PHI 1 1 96 LEU C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -135.0 75.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 457 PSI 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 ASP N -75.0 185.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 458 PSI 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 ASP N 25.0 55.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 459 PSI 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 ASP N 105.0 185.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 460 PHI 1 1 97 SER C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -174.99998 75.0 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1 461 PHI 1 1 97 SER C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -255.0 -25.0 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1 462 PHI 1 1 97 SER C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -135.0 75.0 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1 463 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLU N -75.0 185.0 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1 464 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLU N 25.0 55.0 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1 465 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLU N 105.0 185.0 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1 466 PHI 1 1 98 ASP C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -174.99998 75.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1 467 PHI 1 1 98 ASP C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -255.0 -25.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1 468 PHI 1 1 98 ASP C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -135.0 75.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1 469 PSI 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 VAL N -75.0 185.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1 470 PSI 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 VAL N 25.0 55.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1 471 PSI 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 VAL N 105.0 185.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1 472 PHI 1 1 99 GLU C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -174.99998 75.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 473 PHI 1 1 99 GLU C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -255.0 -25.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 474 PHI 1 1 99 GLU C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -135.0 75.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 475 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 LEU N -75.0 185.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 476 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 LEU N 25.0 55.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 477 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 LEU N 105.0 185.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 478 PHI 1 1 100 VAL C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -174.99998 75.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 479 PHI 1 1 100 VAL C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -255.0 -25.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 480 PHI 1 1 100 VAL C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -135.0 75.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 481 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ILE N -75.0 185.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 482 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ILE N 25.0 55.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 483 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ILE N 105.0 185.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 484 PHI 1 1 101 LEU C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -174.99998 75.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 485 PHI 1 1 101 LEU C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -255.0 -25.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 486 PHI 1 1 101 LEU C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -135.0 75.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 487 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 ASP N -75.0 185.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 488 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 ASP N 25.0 55.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 489 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 ASP N 105.0 185.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 490 PHI 1 1 102 ILE C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -174.99998 75.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 491 PHI 1 1 102 ILE C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -255.0 -25.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 492 PHI 1 1 102 ILE C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -135.0 75.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 493 PSI 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 ALA N -75.0 185.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 494 PSI 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 ALA N 25.0 55.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 495 PSI 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 ALA N 105.0 185.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 496 PHI 1 1 103 ASP C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -174.99998 75.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 497 PHI 1 1 103 ASP C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -255.0 -25.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 498 PHI 1 1 103 ASP C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -135.0 75.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 499 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 MET N -75.0 185.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 500 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 MET N 25.0 55.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 501 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 MET N 105.0 185.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 502 PHI 1 1 104 ALA C 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C -174.99998 75.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 503 PHI 1 1 104 ALA C 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C -255.0 -25.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 504 PHI 1 1 104 ALA C 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C -135.0 75.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 505 PSI 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C 1 1 106 ILE N -75.0 185.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 506 PSI 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C 1 1 106 ILE N 25.0 55.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 507 PSI 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C 1 1 106 ILE N 105.0 185.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 508 PHI 1 1 105 MET C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -174.99998 75.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 509 PHI 1 1 105 MET C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -255.0 -25.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 510 PHI 1 1 105 MET C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -135.0 75.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 511 PSI 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 SER N -75.0 185.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 512 PSI 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 SER N 25.0 55.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 513 PSI 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 SER N 105.0 185.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 514 PHI 1 1 106 ILE C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -174.99998 75.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 515 PHI 1 1 106 ILE C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -255.0 -25.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 516 PHI 1 1 106 ILE C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -135.0 75.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 517 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ASN N -75.0 185.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 518 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ASN N 25.0 55.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 519 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ASN N 105.0 185.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 520 PHI 1 1 109 PRO C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -174.99998 75.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 521 PHI 1 1 109 PRO C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -255.0 -25.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 522 PHI 1 1 109 PRO C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -135.0 75.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 523 PSI 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LEU N -75.0 185.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 524 PSI 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LEU N 25.0 55.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 525 PSI 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LEU N 105.0 185.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 526 PHI 1 1 110 VAL C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -174.99998 75.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 527 PHI 1 1 110 VAL C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -255.0 -25.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 528 PHI 1 1 110 VAL C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -135.0 75.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 529 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 MET N -75.0 185.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 530 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 MET N 25.0 55.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 531 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 MET N 105.0 185.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 532 PHI 1 1 111 LEU C 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C -174.99998 75.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 533 PHI 1 1 111 LEU C 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C -255.0 -25.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 534 PHI 1 1 111 LEU C 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C -135.0 75.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 535 PSI 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C 1 1 113 ASN N -75.0 185.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 536 PSI 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C 1 1 113 ASN N 25.0 55.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 537 PSI 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C 1 1 113 ASN N 105.0 185.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 538 PHI 1 1 112 MET C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -174.99998 75.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 539 PHI 1 1 112 MET C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -255.0 -25.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 540 PHI 1 1 112 MET C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -135.0 75.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 541 PSI 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 ARG N -75.0 185.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 542 PSI 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 ARG N 25.0 55.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 543 PSI 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 ARG N 105.0 185.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 544 PHI 1 1 115 PRO C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -174.99998 75.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 545 PHI 1 1 115 PRO C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -255.0 -25.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 546 PHI 1 1 115 PRO C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -135.0 75.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 547 PSI 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 VAL N -75.0 185.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 548 PSI 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 VAL N 25.0 55.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 549 PSI 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 VAL N 105.0 185.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 550 PHI 1 1 116 VAL C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -174.99998 75.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 551 PHI 1 1 116 VAL C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -255.0 -25.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 552 PHI 1 1 116 VAL C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -135.0 75.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 553 PSI 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 VAL N -75.0 185.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 554 PSI 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 VAL N 25.0 55.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 555 PSI 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 VAL N 105.0 185.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 556 PHI 1 1 117 VAL C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -174.99998 75.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 557 PHI 1 1 117 VAL C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -255.0 -25.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 558 PHI 1 1 117 VAL C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -135.0 75.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 559 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 THR N -75.0 185.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 560 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 THR N 25.0 55.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 561 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 THR N 105.0 185.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 562 PHI 1 1 120 PRO C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -174.99998 75.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 563 PHI 1 1 120 PRO C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -255.0 -25.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 564 PHI 1 1 120 PRO C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -135.0 75.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 565 PSI 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 GLY N -75.0 185.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 566 PSI 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 GLY N 25.0 55.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 567 PSI 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 GLY N 105.0 185.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 568 PHI 1 1 122 GLY C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -174.99998 75.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 569 PHI 1 1 122 GLY C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -255.0 -25.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 570 PHI 1 1 122 GLY C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -135.0 75.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 571 PSI 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 ARG N -75.0 185.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 572 PSI 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 ARG N 25.0 55.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 573 PSI 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 ARG N 105.0 185.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 574 PHI 1 1 123 VAL C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -174.99998 75.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 575 PHI 1 1 123 VAL C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -255.0 -25.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 576 PHI 1 1 123 VAL C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -135.0 75.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 577 PSI 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 LEU N -75.0 185.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 578 PSI 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 LEU N 25.0 55.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 579 PSI 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 LEU N 105.0 185.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 580 PHI 1 1 124 ARG C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -174.99998 75.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 581 PHI 1 1 124 ARG C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -255.0 -25.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 582 PHI 1 1 124 ARG C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -135.0 75.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 583 PSI 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 CYS N -75.0 185.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 584 PSI 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 CYS N 25.0 55.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 585 PSI 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 CYS N 105.0 185.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 586 PHI 1 1 125 LEU C 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS C -174.99998 75.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 587 PHI 1 1 125 LEU C 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS C -255.0 -25.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 588 PHI 1 1 125 LEU C 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS C -135.0 75.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 589 PSI 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS C 1 1 127 ARG N -75.0 185.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 590 PSI 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS C 1 1 127 ARG N 25.0 55.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 591 PSI 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS C 1 1 127 ARG N 105.0 185.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 592 PHI 1 1 128 PRO C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -174.99998 75.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 593 PHI 1 1 128 PRO C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -255.0 -25.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 594 PHI 1 1 128 PRO C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -135.0 75.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 595 PSI 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 GLU N -75.0 185.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 596 PSI 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 GLU N 25.0 55.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 597 PSI 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 GLU N 105.0 185.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 598 PHI 1 1 129 ALA C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -174.99998 75.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 599 PHI 1 1 129 ALA C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -255.0 -25.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 600 PHI 1 1 129 ALA C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -135.0 75.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 601 PSI 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 THR N -75.0 185.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 602 PSI 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 THR N 25.0 55.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 603 PSI 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 THR N 105.0 185.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 604 PHI 1 1 130 GLU C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -174.99998 75.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 605 PHI 1 1 130 GLU C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -255.0 -25.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 606 PHI 1 1 130 GLU C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -135.0 75.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 607 PSI 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 VAL N -75.0 185.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 608 PSI 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 VAL N 25.0 55.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 609 PSI 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 VAL N 105.0 185.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 610 PHI 1 1 131 THR C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -174.99998 75.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 611 PHI 1 1 131 THR C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -255.0 -25.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 612 PHI 1 1 131 THR C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -135.0 75.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 613 PSI 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 GLN N -75.0 185.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 614 PSI 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 GLN N 25.0 55.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 615 PSI 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 GLN N 105.0 185.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 616 PHI 1 1 132 VAL C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -174.99998 75.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 617 PHI 1 1 132 VAL C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -255.0 -25.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 618 PHI 1 1 132 VAL C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -135.0 75.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 619 PSI 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 GLU N -75.0 185.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 620 PSI 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 GLU N 25.0 55.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 621 PSI 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 GLU N 105.0 185.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 622 PHI 1 1 133 GLN C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -174.99998 75.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 623 PHI 1 1 133 GLN C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -255.0 -25.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 624 PHI 1 1 133 GLN C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -135.0 75.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 625 PSI 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 LEU N -75.0 185.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 626 PSI 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 LEU N 25.0 55.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 627 PSI 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 LEU N 105.0 185.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 628 PHI 1 1 134 GLU C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -174.99998 75.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 629 PHI 1 1 134 GLU C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -255.0 -25.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 630 PHI 1 1 134 GLU C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -135.0 75.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 631 PSI 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 LEU N -75.0 185.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 632 PSI 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 LEU N 25.0 55.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 633 PSI 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 LEU N 105.0 185.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 634 PHI 1 1 135 LEU C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -174.99998 75.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 635 PHI 1 1 135 LEU C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -255.0 -25.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 636 PHI 1 1 135 LEU C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -135.0 75.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 637 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1 638 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1 639 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1 640 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1 641 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1 642 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1 643 CHI1 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS CB 1 1 3 HIS CG -89.99999 210.0 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1 644 CHI1 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS CB 1 1 3 HIS CG -330.0 -30.0 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1 645 CHI1 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS CB 1 1 3 HIS CG -210.0 89.99999 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1 646 CHI1 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -89.99999 210.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1 647 CHI1 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -330.0 -30.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1 648 CHI1 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -210.0 89.99999 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1 649 CHI1 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -89.99999 210.0 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1 650 CHI1 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -330.0 -30.0 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1 651 CHI1 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -210.0 89.99999 . 5 HIS . . 5 HIS . . 5 HIS . . 5 HIS . 1 1 652 CHI1 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -89.99999 210.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1 653 CHI1 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -330.0 -30.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1 654 CHI1 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -210.0 89.99999 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1 655 CHI1 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS CB 1 1 7 HIS CG -89.99999 210.0 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1 656 CHI1 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS CB 1 1 7 HIS CG -330.0 -30.0 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1 657 CHI1 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS CB 1 1 7 HIS CG -210.0 89.99999 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1 658 CHI1 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -89.99999 210.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1 659 CHI1 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -330.0 -30.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1 660 CHI1 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -210.0 89.99999 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1 661 CHI1 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -89.99999 210.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1 662 CHI1 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -330.0 -30.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1 663 CHI1 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -210.0 89.99999 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1 664 CHI2 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -89.99999 210.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1 665 CHI2 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -330.0 -30.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1 666 CHI2 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -210.0 89.99999 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1 667 CHI1 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1 -89.99999 210.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 668 CHI1 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1 -330.0 -30.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 669 CHI1 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1 -210.0 89.99999 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 670 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -89.99999 210.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 671 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -330.0 -30.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 672 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -210.0 89.99999 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 673 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -89.99999 210.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 674 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -330.0 -30.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 675 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -210.0 89.99999 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 676 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -89.99999 210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 677 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -330.0 -30.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 678 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -210.0 89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 679 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -89.99999 210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 680 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -330.0 -30.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 681 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -210.0 89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 682 CHI1 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -89.99999 210.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1 683 CHI1 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -330.0 -30.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1 684 CHI1 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -210.0 89.99999 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1 685 CHI2 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -89.99999 210.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1 686 CHI2 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -330.0 -30.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1 687 CHI2 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -210.0 89.99999 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1 688 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -89.99999 210.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 689 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -330.0 -30.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 690 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -210.0 89.99999 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 691 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -89.99999 210.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1 692 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -330.0 -30.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1 693 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -210.0 89.99999 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1 694 CHI2 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD -89.99999 210.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1 695 CHI2 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD -330.0 -30.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1 696 CHI2 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD -210.0 89.99999 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1 697 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG -89.99999 210.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 698 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG -330.0 -30.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 699 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG -210.0 89.99999 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 700 CHI1 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG -89.99999 210.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 701 CHI1 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG -330.0 -30.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 702 CHI1 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG -210.0 89.99999 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 703 CHI2 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG 1 1 22 MET SD -89.99999 210.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 704 CHI2 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG 1 1 22 MET SD -330.0 -30.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 705 CHI2 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG 1 1 22 MET SD -210.0 89.99999 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 706 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -89.99999 210.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 707 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -330.0 -30.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 708 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG -210.0 89.99999 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 709 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -89.99999 210.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1 710 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -330.0 -30.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1 711 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -210.0 89.99999 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1 712 CHI1 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 -89.99999 210.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1 713 CHI1 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 -330.0 -30.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1 714 CHI1 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 -210.0 89.99999 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1 715 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -89.99999 210.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1 716 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -330.0 -30.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1 717 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -210.0 89.99999 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1 718 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -89.99999 210.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1 719 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -330.0 -30.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1 720 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -210.0 89.99999 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1 721 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -89.99999 210.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 722 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -330.0 -30.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 723 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -210.0 89.99999 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 724 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -89.99999 210.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1 725 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -330.0 -30.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1 726 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -210.0 89.99999 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1 727 CHI1 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -89.99999 210.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1 728 CHI1 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -330.0 -30.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1 729 CHI1 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -210.0 89.99999 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1 730 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -89.99999 210.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 731 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -330.0 -30.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 732 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -210.0 89.99999 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 733 CHI1 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -89.99999 210.0 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1 734 CHI1 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -330.0 -30.0 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1 735 CHI1 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -210.0 89.99999 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1 736 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -89.99999 210.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 737 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -330.0 -30.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 738 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -210.0 89.99999 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 739 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -89.99999 210.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 740 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -330.0 -30.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 741 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -210.0 89.99999 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 742 CHI1 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -89.99999 210.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 743 CHI1 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -330.0 -30.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 744 CHI1 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -210.0 89.99999 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 745 CHI2 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD -89.99999 210.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 746 CHI2 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD -330.0 -30.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 747 CHI2 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD -210.0 89.99999 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 748 CHI3 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD 1 1 36 ARG NE -89.99999 210.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 749 CHI3 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD 1 1 36 ARG NE -330.0 -30.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 750 CHI3 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD 1 1 36 ARG NE -210.0 89.99999 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 751 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -89.99999 210.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 752 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -330.0 -30.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 753 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -210.0 89.99999 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 754 CHI2 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD -89.99999 210.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 755 CHI2 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD -330.0 -30.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 756 CHI2 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD -210.0 89.99999 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 757 CHI3 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE -89.99999 210.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 758 CHI3 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE -330.0 -30.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 759 CHI3 1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE -210.0 89.99999 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 760 CHI4 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE 1 1 37 LYS NZ -89.99999 210.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 761 CHI4 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE 1 1 37 LYS NZ -330.0 -30.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 762 CHI4 1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE 1 1 37 LYS NZ -210.0 89.99999 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1 763 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -89.99999 210.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 764 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -330.0 -30.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 765 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -210.0 89.99999 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 766 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -89.99999 210.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 767 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -330.0 -30.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 768 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -210.0 89.99999 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 769 CHI2 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 -89.99999 210.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 770 CHI2 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 -330.0 -30.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 771 CHI2 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 -210.0 89.99999 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 772 CHI1 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET CB 1 1 41 MET CG -89.99999 210.0 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1 773 CHI1 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET CB 1 1 41 MET CG -330.0 -30.0 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1 774 CHI1 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET CB 1 1 41 MET CG -210.0 89.99999 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1 775 CHI2 1 1 41 MET CA 1 1 41 MET CB 1 1 41 MET CG 1 1 41 MET SD -89.99999 210.0 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1 776 CHI2 1 1 41 MET CA 1 1 41 MET CB 1 1 41 MET CG 1 1 41 MET SD -330.0 -30.0 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1 777 CHI2 1 1 41 MET CA 1 1 41 MET CB 1 1 41 MET CG 1 1 41 MET SD -210.0 89.99999 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1 778 CHI1 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -89.99999 210.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 779 CHI1 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -330.0 -30.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 780 CHI1 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -210.0 89.99999 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 781 CHI21 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 -89.99999 210.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 782 CHI21 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 -330.0 -30.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 783 CHI21 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 -210.0 89.99999 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 784 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 785 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -330.0 -30.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 786 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 787 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 788 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -330.0 -30.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 789 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 790 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 791 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -330.0 -30.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 792 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 793 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -89.99999 210.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 794 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -330.0 -30.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 795 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -210.0 89.99999 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 796 CHI2 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -89.99999 210.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 797 CHI2 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -330.0 -30.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 798 CHI2 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -210.0 89.99999 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 799 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -89.99999 210.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 800 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -330.0 -30.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 801 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -210.0 89.99999 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 802 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -89.99999 210.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 803 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -330.0 -30.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 804 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -210.0 89.99999 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 805 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -89.99999 210.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 806 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -330.0 -30.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 807 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -210.0 89.99999 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 808 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD -89.99999 210.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 809 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD -330.0 -30.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 810 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD -210.0 89.99999 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 811 CHI1 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS CG -89.99999 210.0 . 50 HIS . . 50 HIS . . 50 HIS . . 50 HIS . 1 1 812 CHI1 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS CG -330.0 -30.0 . 50 HIS . . 50 HIS . . 50 HIS . . 50 HIS . 1 1 813 CHI1 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS CG -210.0 89.99999 . 50 HIS . . 50 HIS . . 50 HIS . . 50 HIS . 1 1 814 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -89.99999 210.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1 815 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -330.0 -30.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1 816 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -210.0 89.99999 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1 817 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -89.99999 210.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 818 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -330.0 -30.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 819 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -210.0 89.99999 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 820 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -89.99999 210.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 821 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -330.0 -30.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 822 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -210.0 89.99999 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 823 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -89.99999 210.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1 824 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -330.0 -30.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1 825 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -210.0 89.99999 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1 826 CHI2 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -89.99999 210.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1 827 CHI2 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -330.0 -30.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1 828 CHI2 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -210.0 89.99999 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1 829 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -89.99999 210.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 830 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -330.0 -30.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 831 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -210.0 89.99999 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 832 CHI1 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET CB 1 1 55 MET CG -89.99999 210.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1 833 CHI1 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET CB 1 1 55 MET CG -330.0 -30.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1 834 CHI1 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET CB 1 1 55 MET CG -210.0 89.99999 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1 835 CHI2 1 1 55 MET CA 1 1 55 MET CB 1 1 55 MET CG 1 1 55 MET SD -89.99999 210.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1 836 CHI2 1 1 55 MET CA 1 1 55 MET CB 1 1 55 MET CG 1 1 55 MET SD -330.0 -30.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1 837 CHI2 1 1 55 MET CA 1 1 55 MET CB 1 1 55 MET CG 1 1 55 MET SD -210.0 89.99999 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1 838 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -89.99999 210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 839 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -330.0 -30.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 840 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 841 CHI2 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -89.99999 210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 842 CHI2 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -330.0 -30.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 843 CHI2 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 844 CHI3 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -89.99999 210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 845 CHI3 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -330.0 -30.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 846 CHI3 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 847 CHI4 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -89.99999 210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 848 CHI4 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -330.0 -30.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 849 CHI4 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 850 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 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1 851 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 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1 852 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 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1 853 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 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1 854 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 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1 855 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 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1 856 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 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1 857 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 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1 858 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 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1 859 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -89.99999 210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 860 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -330.0 -30.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 861 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -210.0 89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 862 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD -89.99999 210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 863 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD -330.0 -30.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 864 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD -210.0 89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 865 CHI3 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 1 1 61 ARG NE -89.99999 210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 866 CHI3 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 1 1 61 ARG NE -330.0 -30.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 867 CHI3 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 1 1 61 ARG NE -210.0 89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 868 CHI1 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -89.99999 210.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1 869 CHI1 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -330.0 -30.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1 870 CHI1 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -210.0 89.99999 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1 871 CHI1 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET CB 1 1 63 MET CG -89.99999 210.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 872 CHI1 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET CB 1 1 63 MET CG -330.0 -30.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 873 CHI1 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET CB 1 1 63 MET CG -210.0 89.99999 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 874 CHI2 1 1 63 MET CA 1 1 63 MET CB 1 1 63 MET CG 1 1 63 MET SD -89.99999 210.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 875 CHI2 1 1 63 MET CA 1 1 63 MET CB 1 1 63 MET CG 1 1 63 MET SD -330.0 -30.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 876 CHI2 1 1 63 MET CA 1 1 63 MET CB 1 1 63 MET CG 1 1 63 MET SD -210.0 89.99999 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 877 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -89.99999 210.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 878 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -330.0 -30.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 879 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -210.0 89.99999 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 880 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -89.99999 210.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 881 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -330.0 -30.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 882 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -210.0 89.99999 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 883 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -89.99999 210.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1 884 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -330.0 -30.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1 885 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -210.0 89.99999 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1 886 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -89.99999 210.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 887 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -330.0 -30.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 888 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -210.0 89.99999 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 889 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -89.99999 210.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 890 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -330.0 -30.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 891 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -210.0 89.99999 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1 892 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -89.99999 210.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 893 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -330.0 -30.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 894 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -210.0 89.99999 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 895 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -89.99999 210.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 896 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -330.0 -30.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 897 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -210.0 89.99999 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1 898 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 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 899 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 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 900 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 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 901 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 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 902 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 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 903 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 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1 904 CHI1 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG -89.99999 210.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 905 CHI1 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG -330.0 -30.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 906 CHI1 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG -210.0 89.99999 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 907 CHI2 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD -89.99999 210.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 908 CHI2 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD -330.0 -30.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 909 CHI2 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD -210.0 89.99999 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 910 CHI3 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 1 1 69 ARG NE -89.99999 210.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 911 CHI3 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 1 1 69 ARG NE -330.0 -30.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 912 CHI3 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 1 1 69 ARG NE -210.0 89.99999 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1 913 CHI1 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG -89.99999 210.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 914 CHI1 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG -330.0 -30.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 915 CHI1 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG -210.0 89.99999 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 916 CHI2 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD -89.99999 210.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 917 CHI2 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD -330.0 -30.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 918 CHI2 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD -210.0 89.99999 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 919 CHI1 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG -89.99999 210.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1 920 CHI1 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG -330.0 -30.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1 921 CHI1 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG -210.0 89.99999 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1 922 CHI2 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG 1 1 71 MET SD -89.99999 210.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1 923 CHI2 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG 1 1 71 MET SD -330.0 -30.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1 924 CHI2 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG 1 1 71 MET SD -210.0 89.99999 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1 925 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -89.99999 210.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1 926 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -330.0 -30.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1 927 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -210.0 89.99999 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1 928 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -89.99999 210.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1 929 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -330.0 -30.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1 930 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -210.0 89.99999 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1 931 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -89.99999 210.0 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1 932 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -330.0 -30.0 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1 933 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -210.0 89.99999 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1 934 CHI1 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG CB 1 1 76 ARG CG -89.99999 210.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 935 CHI1 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG CB 1 1 76 ARG CG -330.0 -30.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 936 CHI1 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG CB 1 1 76 ARG CG -210.0 89.99999 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 937 CHI2 1 1 76 ARG CA 1 1 76 ARG CB 1 1 76 ARG CG 1 1 76 ARG CD -89.99999 210.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 938 CHI2 1 1 76 ARG CA 1 1 76 ARG CB 1 1 76 ARG CG 1 1 76 ARG CD -330.0 -30.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 939 CHI2 1 1 76 ARG CA 1 1 76 ARG CB 1 1 76 ARG CG 1 1 76 ARG CD -210.0 89.99999 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 940 CHI3 1 1 76 ARG CB 1 1 76 ARG CG 1 1 76 ARG CD 1 1 76 ARG NE -89.99999 210.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 941 CHI3 1 1 76 ARG CB 1 1 76 ARG CG 1 1 76 ARG CD 1 1 76 ARG NE -330.0 -30.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 942 CHI3 1 1 76 ARG CB 1 1 76 ARG CG 1 1 76 ARG CD 1 1 76 ARG NE -210.0 89.99999 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 943 CHI1 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG -89.99999 210.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 944 CHI1 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG -330.0 -30.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 945 CHI1 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG -210.0 89.99999 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 946 CHI2 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 1 1 78 LEU CD1 -89.99999 210.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 947 CHI2 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 1 1 78 LEU CD1 -330.0 -30.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 948 CHI2 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 1 1 78 LEU CD1 -210.0 89.99999 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1 949 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -89.99999 210.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 950 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -330.0 -30.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 951 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -210.0 89.99999 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 952 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -89.99999 210.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 953 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -330.0 -30.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 954 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -210.0 89.99999 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 955 CHI1 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG -89.99999 210.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 956 CHI1 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG -330.0 -30.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 957 CHI1 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG -210.0 89.99999 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 958 CHI2 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD -89.99999 210.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 959 CHI2 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD -330.0 -30.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 960 CHI2 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD -210.0 89.99999 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 961 CHI3 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD 1 1 80 ARG NE -89.99999 210.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 962 CHI3 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD 1 1 80 ARG NE -330.0 -30.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 963 CHI3 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD 1 1 80 ARG NE -210.0 89.99999 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1 964 CHI1 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG -89.99999 210.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 965 CHI1 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG -330.0 -30.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 966 CHI1 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG -210.0 89.99999 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 967 CHI2 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG 1 1 82 LYS CD -89.99999 210.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 968 CHI2 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG 1 1 82 LYS CD -330.0 -30.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 969 CHI2 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG 1 1 82 LYS CD -210.0 89.99999 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 970 CHI3 1 1 82 LYS CB 1 1 82 LYS CG 1 1 82 LYS CD 1 1 82 LYS CE -89.99999 210.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 971 CHI3 1 1 82 LYS CB 1 1 82 LYS CG 1 1 82 LYS CD 1 1 82 LYS CE -330.0 -30.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 972 CHI3 1 1 82 LYS CB 1 1 82 LYS CG 1 1 82 LYS CD 1 1 82 LYS CE -210.0 89.99999 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 973 CHI4 1 1 82 LYS CG 1 1 82 LYS CD 1 1 82 LYS CE 1 1 82 LYS NZ -89.99999 210.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 974 CHI4 1 1 82 LYS CG 1 1 82 LYS CD 1 1 82 LYS CE 1 1 82 LYS NZ -330.0 -30.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 975 CHI4 1 1 82 LYS CG 1 1 82 LYS CD 1 1 82 LYS CE 1 1 82 LYS NZ -210.0 89.99999 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 976 CHI1 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG -89.99999 210.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1 977 CHI1 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG -330.0 -30.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1 978 CHI1 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG -210.0 89.99999 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1 979 CHI2 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG 1 1 83 GLU CD -89.99999 210.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1 980 CHI2 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG 1 1 83 GLU CD -330.0 -30.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1 981 CHI2 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG 1 1 83 GLU CD -210.0 89.99999 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1 982 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG -89.99999 210.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 983 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG -330.0 -30.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 984 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG -210.0 89.99999 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 985 CHI2 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD -89.99999 210.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 986 CHI2 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD -330.0 -30.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 987 CHI2 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD -210.0 89.99999 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 988 CHI3 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 1 1 85 ARG NE -89.99999 210.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 989 CHI3 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 1 1 85 ARG NE -330.0 -30.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 990 CHI3 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 1 1 85 ARG NE -210.0 89.99999 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1 991 CHI1 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR CB 1 1 86 TYR CG -89.99999 210.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 992 CHI1 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR CB 1 1 86 TYR CG -330.0 -30.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 993 CHI1 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR CB 1 1 86 TYR CG -210.0 89.99999 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 994 CHI1 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG -89.99999 210.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 995 CHI1 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG -330.0 -30.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 996 CHI1 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG -210.0 89.99999 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 997 CHI2 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG 1 1 88 GLU CD -89.99999 210.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 998 CHI2 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG 1 1 88 GLU CD -330.0 -30.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 999 CHI2 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG 1 1 88 GLU CD -210.0 89.99999 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 1000 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -89.99999 210.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 1001 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -330.0 -30.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 1002 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -210.0 89.99999 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 1003 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -89.99999 210.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 1004 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -330.0 -30.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 1005 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -210.0 89.99999 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 1006 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -89.99999 210.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 1007 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -330.0 -30.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 1008 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -210.0 89.99999 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 1009 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -89.99999 210.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 1010 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -330.0 -30.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 1011 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -210.0 89.99999 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 1012 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -89.99999 210.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 1013 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -330.0 -30.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 1014 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -210.0 89.99999 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 1015 CHI1 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP CB 1 1 93 ASP CG -89.99999 210.0 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1 1016 CHI1 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP CB 1 1 93 ASP CG -330.0 -30.0 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1 1017 CHI1 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP CB 1 1 93 ASP CG -210.0 89.99999 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1 1018 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 1019 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -330.0 -30.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 1020 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 1021 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 1022 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -330.0 -30.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 1023 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1 1024 CHI1 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER CB 1 1 97 SER OG -89.99999 210.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 1025 CHI1 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER CB 1 1 97 SER OG -330.0 -30.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 1026 CHI1 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER CB 1 1 97 SER OG -210.0 89.99999 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 1027 CHI1 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP CB 1 1 98 ASP CG -89.99999 210.0 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1 1028 CHI1 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP CB 1 1 98 ASP CG -330.0 -30.0 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1 1029 CHI1 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP CB 1 1 98 ASP CG -210.0 89.99999 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1 1030 CHI1 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG -89.99999 210.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1 1031 CHI1 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG -330.0 -30.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1 1032 CHI1 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG -210.0 89.99999 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1 1033 CHI2 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG 1 1 99 GLU CD -89.99999 210.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1 1034 CHI2 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG 1 1 99 GLU CD -330.0 -30.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1 1035 CHI2 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG 1 1 99 GLU CD -210.0 89.99999 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1 1036 CHI1 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 -89.99999 210.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 1037 CHI1 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 -330.0 -30.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 1038 CHI1 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 -210.0 89.99999 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 1039 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -89.99999 210.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 1040 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -330.0 -30.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 1041 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -210.0 89.99999 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 1042 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -89.99999 210.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 1043 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -330.0 -30.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 1044 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -210.0 89.99999 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 1045 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -89.99999 210.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 1046 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -330.0 -30.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 1047 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -210.0 89.99999 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 1048 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -89.99999 210.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 1049 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -330.0 -30.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 1050 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -210.0 89.99999 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 1051 CHI1 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP CB 1 1 103 ASP CG -89.99999 210.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 1052 CHI1 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP CB 1 1 103 ASP CG -330.0 -30.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 1053 CHI1 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP CB 1 1 103 ASP CG -210.0 89.99999 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 1054 CHI1 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET CB 1 1 105 MET CG -89.99999 210.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 1055 CHI1 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET CB 1 1 105 MET CG -330.0 -30.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 1056 CHI1 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET CB 1 1 105 MET CG -210.0 89.99999 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 1057 CHI2 1 1 105 MET CA 1 1 105 MET CB 1 1 105 MET CG 1 1 105 MET SD -89.99999 210.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 1058 CHI2 1 1 105 MET CA 1 1 105 MET CB 1 1 105 MET CG 1 1 105 MET SD -330.0 -30.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 1059 CHI2 1 1 105 MET CA 1 1 105 MET CB 1 1 105 MET CG 1 1 105 MET SD -210.0 89.99999 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 1060 CHI1 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 -89.99999 210.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 1061 CHI1 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 -330.0 -30.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 1062 CHI1 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 -210.0 89.99999 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 1063 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1 -89.99999 210.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 1064 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1 -330.0 -30.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 1065 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1 -210.0 89.99999 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 1066 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -89.99999 210.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 1067 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -330.0 -30.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 1068 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -210.0 89.99999 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 1069 CHI1 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN CB 1 1 108 ASN CG -89.99999 210.0 . 108 ASN . . 108 ASN . . 108 ASN . . 108 ASN . 1 1 1070 CHI1 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN CB 1 1 108 ASN CG -330.0 -30.0 . 108 ASN . . 108 ASN . . 108 ASN . . 108 ASN . 1 1 1071 CHI1 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN CB 1 1 108 ASN CG -210.0 89.99999 . 108 ASN . . 108 ASN . . 108 ASN . . 108 ASN . 1 1 1072 CHI1 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL CB 1 1 110 VAL CG1 -89.99999 210.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 1073 CHI1 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL CB 1 1 110 VAL CG1 -330.0 -30.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 1074 CHI1 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL CB 1 1 110 VAL CG1 -210.0 89.99999 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 1075 CHI1 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU CB 1 1 111 LEU CG -89.99999 210.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 1076 CHI1 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU CB 1 1 111 LEU CG -330.0 -30.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 1077 CHI1 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU CB 1 1 111 LEU CG -210.0 89.99999 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 1078 CHI2 1 1 111 LEU CA 1 1 111 LEU CB 1 1 111 LEU CG 1 1 111 LEU CD1 -89.99999 210.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 1079 CHI2 1 1 111 LEU CA 1 1 111 LEU CB 1 1 111 LEU CG 1 1 111 LEU CD1 -330.0 -30.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 1080 CHI2 1 1 111 LEU CA 1 1 111 LEU CB 1 1 111 LEU CG 1 1 111 LEU CD1 -210.0 89.99999 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 1081 CHI1 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET CB 1 1 112 MET CG -89.99999 210.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 1082 CHI1 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET CB 1 1 112 MET CG -330.0 -30.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 1083 CHI1 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET CB 1 1 112 MET CG -210.0 89.99999 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 1084 CHI2 1 1 112 MET CA 1 1 112 MET CB 1 1 112 MET CG 1 1 112 MET SD -89.99999 210.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 1085 CHI2 1 1 112 MET CA 1 1 112 MET CB 1 1 112 MET CG 1 1 112 MET SD -330.0 -30.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 1086 CHI2 1 1 112 MET CA 1 1 112 MET CB 1 1 112 MET CG 1 1 112 MET SD -210.0 89.99999 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 1087 CHI1 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN CB 1 1 113 ASN CG -89.99999 210.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 1088 CHI1 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN CB 1 1 113 ASN CG -330.0 -30.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 1089 CHI1 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN CB 1 1 113 ASN CG -210.0 89.99999 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 1090 CHI1 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG CB 1 1 114 ARG CG -89.99999 210.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 1091 CHI1 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG CB 1 1 114 ARG CG -330.0 -30.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 1092 CHI1 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG CB 1 1 114 ARG CG -210.0 89.99999 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 1093 CHI2 1 1 114 ARG CA 1 1 114 ARG CB 1 1 114 ARG CG 1 1 114 ARG CD -89.99999 210.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 1094 CHI2 1 1 114 ARG CA 1 1 114 ARG CB 1 1 114 ARG CG 1 1 114 ARG CD -330.0 -30.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 1095 CHI2 1 1 114 ARG CA 1 1 114 ARG CB 1 1 114 ARG CG 1 1 114 ARG CD -210.0 89.99999 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 1096 CHI3 1 1 114 ARG CB 1 1 114 ARG CG 1 1 114 ARG CD 1 1 114 ARG NE -89.99999 210.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 1097 CHI3 1 1 114 ARG CB 1 1 114 ARG CG 1 1 114 ARG CD 1 1 114 ARG NE -330.0 -30.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 1098 CHI3 1 1 114 ARG CB 1 1 114 ARG CG 1 1 114 ARG CD 1 1 114 ARG NE -210.0 89.99999 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 1099 CHI1 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL CB 1 1 116 VAL CG1 -89.99999 210.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 1100 CHI1 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL CB 1 1 116 VAL CG1 -330.0 -30.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 1101 CHI1 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL CB 1 1 116 VAL CG1 -210.0 89.99999 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 1102 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -89.99999 210.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 1103 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -330.0 -30.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 1104 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -210.0 89.99999 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 1105 CHI1 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL CB 1 1 118 VAL CG1 -89.99999 210.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 1106 CHI1 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL CB 1 1 118 VAL CG1 -330.0 -30.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 1107 CHI1 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL CB 1 1 118 VAL CG1 -210.0 89.99999 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 1108 CHI1 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR CB 1 1 119 THR OG1 -89.99999 210.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1 1109 CHI1 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR CB 1 1 119 THR OG1 -330.0 -30.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1 1110 CHI1 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR CB 1 1 119 THR OG1 -210.0 89.99999 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1 1111 CHI1 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS CB 1 1 121 LYS CG -89.99999 210.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 1112 CHI1 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS CB 1 1 121 LYS CG -330.0 -30.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 1113 CHI1 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS CB 1 1 121 LYS CG -210.0 89.99999 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 1114 CHI2 1 1 121 LYS CA 1 1 121 LYS CB 1 1 121 LYS CG 1 1 121 LYS CD -89.99999 210.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 1115 CHI2 1 1 121 LYS CA 1 1 121 LYS CB 1 1 121 LYS CG 1 1 121 LYS CD -330.0 -30.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 1116 CHI2 1 1 121 LYS CA 1 1 121 LYS CB 1 1 121 LYS CG 1 1 121 LYS CD -210.0 89.99999 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 1117 CHI3 1 1 121 LYS CB 1 1 121 LYS CG 1 1 121 LYS CD 1 1 121 LYS CE -89.99999 210.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 1118 CHI3 1 1 121 LYS CB 1 1 121 LYS CG 1 1 121 LYS CD 1 1 121 LYS CE -330.0 -30.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 1119 CHI3 1 1 121 LYS CB 1 1 121 LYS CG 1 1 121 LYS CD 1 1 121 LYS CE -210.0 89.99999 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 1120 CHI4 1 1 121 LYS CG 1 1 121 LYS CD 1 1 121 LYS CE 1 1 121 LYS NZ -89.99999 210.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 1121 CHI4 1 1 121 LYS CG 1 1 121 LYS CD 1 1 121 LYS CE 1 1 121 LYS NZ -330.0 -30.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 1122 CHI4 1 1 121 LYS CG 1 1 121 LYS CD 1 1 121 LYS CE 1 1 121 LYS NZ -210.0 89.99999 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 1123 CHI1 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL CB 1 1 123 VAL CG1 -89.99999 210.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 1124 CHI1 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL CB 1 1 123 VAL CG1 -330.0 -30.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 1125 CHI1 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL CB 1 1 123 VAL CG1 -210.0 89.99999 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 1126 CHI1 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG CB 1 1 124 ARG CG -89.99999 210.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 1127 CHI1 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG CB 1 1 124 ARG CG -330.0 -30.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 1128 CHI1 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG CB 1 1 124 ARG CG -210.0 89.99999 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 1129 CHI2 1 1 124 ARG CA 1 1 124 ARG CB 1 1 124 ARG CG 1 1 124 ARG CD -89.99999 210.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 1130 CHI2 1 1 124 ARG CA 1 1 124 ARG CB 1 1 124 ARG CG 1 1 124 ARG CD -330.0 -30.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 1131 CHI2 1 1 124 ARG CA 1 1 124 ARG CB 1 1 124 ARG CG 1 1 124 ARG CD -210.0 89.99999 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 1132 CHI3 1 1 124 ARG CB 1 1 124 ARG CG 1 1 124 ARG CD 1 1 124 ARG NE -89.99999 210.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 1133 CHI3 1 1 124 ARG CB 1 1 124 ARG CG 1 1 124 ARG CD 1 1 124 ARG NE -330.0 -30.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 1134 CHI3 1 1 124 ARG CB 1 1 124 ARG CG 1 1 124 ARG CD 1 1 124 ARG NE -210.0 89.99999 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 1135 CHI1 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU CB 1 1 125 LEU CG -89.99999 210.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 1136 CHI1 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU CB 1 1 125 LEU CG -330.0 -30.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 1137 CHI1 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU CB 1 1 125 LEU CG -210.0 89.99999 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 1138 CHI2 1 1 125 LEU CA 1 1 125 LEU CB 1 1 125 LEU CG 1 1 125 LEU CD1 -89.99999 210.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 1139 CHI2 1 1 125 LEU CA 1 1 125 LEU CB 1 1 125 LEU CG 1 1 125 LEU CD1 -330.0 -30.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 1140 CHI2 1 1 125 LEU CA 1 1 125 LEU CB 1 1 125 LEU CG 1 1 125 LEU CD1 -210.0 89.99999 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 1141 CHI1 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS CB 1 1 126 CYS SG -89.99999 210.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 1142 CHI1 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS CB 1 1 126 CYS SG -330.0 -30.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 1143 CHI1 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS CB 1 1 126 CYS SG -210.0 89.99999 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 1144 CHI1 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG CB 1 1 127 ARG CG -89.99999 210.0 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 1145 CHI1 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG CB 1 1 127 ARG CG -330.0 -30.0 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 1146 CHI1 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG CB 1 1 127 ARG CG -210.0 89.99999 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 1147 CHI2 1 1 127 ARG CA 1 1 127 ARG CB 1 1 127 ARG CG 1 1 127 ARG CD -89.99999 210.0 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 1148 CHI2 1 1 127 ARG CA 1 1 127 ARG CB 1 1 127 ARG CG 1 1 127 ARG CD -330.0 -30.0 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 1149 CHI2 1 1 127 ARG CA 1 1 127 ARG CB 1 1 127 ARG CG 1 1 127 ARG CD -210.0 89.99999 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 1150 CHI3 1 1 127 ARG CB 1 1 127 ARG CG 1 1 127 ARG CD 1 1 127 ARG NE -89.99999 210.0 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 1151 CHI3 1 1 127 ARG CB 1 1 127 ARG CG 1 1 127 ARG CD 1 1 127 ARG NE -330.0 -30.0 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 1152 CHI3 1 1 127 ARG CB 1 1 127 ARG CG 1 1 127 ARG CD 1 1 127 ARG NE -210.0 89.99999 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 1153 CHI1 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG -89.99999 210.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 1154 CHI1 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG -330.0 -30.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 1155 CHI1 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG -210.0 89.99999 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 1156 CHI2 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG 1 1 130 GLU CD -89.99999 210.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 1157 CHI2 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG 1 1 130 GLU CD -330.0 -30.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 1158 CHI2 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG 1 1 130 GLU CD -210.0 89.99999 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 1159 CHI1 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR CB 1 1 131 THR OG1 -89.99999 210.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 1160 CHI1 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR CB 1 1 131 THR OG1 -330.0 -30.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 1161 CHI1 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR CB 1 1 131 THR OG1 -210.0 89.99999 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 1162 CHI1 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL CB 1 1 132 VAL CG1 -89.99999 210.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 1163 CHI1 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL CB 1 1 132 VAL CG1 -330.0 -30.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 1164 CHI1 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL CB 1 1 132 VAL CG1 -210.0 89.99999 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 1165 CHI1 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN CB 1 1 133 GLN CG -89.99999 210.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 1166 CHI1 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN CB 1 1 133 GLN CG -330.0 -30.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 1167 CHI1 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN CB 1 1 133 GLN CG -210.0 89.99999 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 1168 CHI2 1 1 133 GLN CA 1 1 133 GLN CB 1 1 133 GLN CG 1 1 133 GLN CD -89.99999 210.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 1169 CHI2 1 1 133 GLN CA 1 1 133 GLN CB 1 1 133 GLN CG 1 1 133 GLN CD -330.0 -30.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 1170 CHI2 1 1 133 GLN CA 1 1 133 GLN CB 1 1 133 GLN CG 1 1 133 GLN CD -210.0 89.99999 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 1171 CHI1 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG -89.99999 210.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 1172 CHI1 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG -330.0 -30.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 1173 CHI1 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG -210.0 89.99999 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 1174 CHI2 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG 1 1 134 GLU CD -89.99999 210.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 1175 CHI2 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG 1 1 134 GLU CD -330.0 -30.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 1176 CHI2 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG 1 1 134 GLU CD -210.0 89.99999 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 1177 CHI1 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU CB 1 1 135 LEU CG -89.99999 210.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 1178 CHI1 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU CB 1 1 135 LEU CG -330.0 -30.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 1179 CHI1 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU CB 1 1 135 LEU CG -210.0 89.99999 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 1180 CHI2 1 1 135 LEU CA 1 1 135 LEU CB 1 1 135 LEU CG 1 1 135 LEU CD1 -89.99999 210.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 1181 CHI2 1 1 135 LEU CA 1 1 135 LEU CB 1 1 135 LEU CG 1 1 135 LEU CD1 -330.0 -30.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 1182 CHI2 1 1 135 LEU CA 1 1 135 LEU CB 1 1 135 LEU CG 1 1 135 LEU CD1 -210.0 89.99999 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 1183 CHI1 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG -89.99999 210.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 1184 CHI1 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG -330.0 -30.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 1185 CHI1 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG -210.0 89.99999 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 1186 CHI2 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG 1 1 136 LEU CD1 -89.99999 210.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 1187 CHI2 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG 1 1 136 LEU CD1 -330.0 -30.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 1188 CHI2 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG 1 1 136 LEU CD1 -210.0 89.99999 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 2.044 -1.371 -1.910 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 3.545 0.397 -0.973 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 5.352 3.397 -2.000 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 3.699 1.812 -0.439 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET HA H 1.647 0.726 -1.905 1.00 . A A . 1 MET HA 1 1 1 8 1 1 1 MET HB2 H 3.965 -0.285 -0.249 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 1 MET HB3 H 4.104 0.321 -1.894 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 1 MET HE1 H 5.909 3.116 -1.118 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 1 MET HE2 H 5.707 2.829 -2.846 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 1 MET HE3 H 5.488 4.452 -2.191 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 1 MET HG2 H 2.911 2.001 0.274 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 1 MET HG3 H 4.656 1.893 0.055 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1 1 16 1 1 1 MET O O 2.872 -2.238 -1.631 1.00 . A A . 1 MET O 1 1 1 17 1 1 1 MET SD S 3.612 3.058 -1.739 1.00 . A A . 1 MET SD 1 1 1 18 1 1 2 ALA C C 1.203 -2.661 -4.988 1.00 . A A . 2 ALA C 1 1 1 19 1 1 2 ALA CA C 0.913 -2.825 -3.500 1.00 . A A . 2 ALA CA 1 1 1 20 1 1 2 ALA CB C -0.489 -3.378 -3.291 1.00 . A A . 2 ALA CB 1 1 1 21 1 1 2 ALA H H 0.438 -0.832 -2.972 1.00 . A A . 2 ALA H 1 1 1 22 1 1 2 ALA HA H 1.617 -3.531 -3.082 1.00 . A A . 2 ALA HA 1 1 1 23 1 1 2 ALA HB1 H -1.170 -2.565 -3.088 1.00 . A A . 2 ALA HB1 1 1 1 24 1 1 2 ALA HB2 H -0.806 -3.899 -4.183 1.00 . A A . 2 ALA HB2 1 1 1 25 1 1 2 ALA HB3 H -0.486 -4.063 -2.456 1.00 . A A . 2 ALA HB3 1 1 1 26 1 1 2 ALA N N 1.068 -1.561 -2.792 1.00 . A A . 2 ALA N 1 1 1 27 1 1 2 ALA O O 1.807 -3.533 -5.613 1.00 . A A . 2 ALA O 1 1 1 28 1 1 3 HIS C C 2.286 -0.494 -7.178 1.00 . A A . 3 HIS C 1 1 1 29 1 1 3 HIS CA C 0.983 -1.259 -6.966 1.00 . A A . 3 HIS CA 1 1 1 30 1 1 3 HIS CB C -0.190 -0.459 -7.532 1.00 . A A . 3 HIS CB 1 1 1 31 1 1 3 HIS CD2 C -1.969 -2.243 -6.916 1.00 . A A . 3 HIS CD2 1 1 1 32 1 1 3 HIS CE1 C -3.326 -1.942 -8.611 1.00 . A A . 3 HIS CE1 1 1 1 33 1 1 3 HIS CG C -1.444 -1.263 -7.688 1.00 . A A . 3 HIS CG 1 1 1 34 1 1 3 HIS H H 0.295 -0.880 -5.000 1.00 . A A . 3 HIS H 1 1 1 35 1 1 3 HIS HA H 1.046 -2.204 -7.484 1.00 . A A . 3 HIS HA 1 1 1 36 1 1 3 HIS HB2 H -0.407 0.368 -6.871 1.00 . A A . 3 HIS HB2 1 1 1 37 1 1 3 HIS HB3 H 0.081 -0.074 -8.505 1.00 . A A . 3 HIS HB3 1 1 1 38 1 1 3 HIS HD1 H -2.214 -0.458 -9.476 1.00 . A A . 3 HIS HD1 1 1 1 39 1 1 3 HIS HD2 H -1.547 -2.634 -6.001 1.00 . A A . 3 HIS HD2 1 1 1 40 1 1 3 HIS HE1 H -4.162 -2.038 -9.288 1.00 . A A . 3 HIS HE1 1 1 1 41 1 1 3 HIS N N 0.769 -1.537 -5.550 1.00 . A A . 3 HIS N 1 1 1 42 1 1 3 HIS ND1 N -2.318 -1.098 -8.742 1.00 . A A . 3 HIS ND1 1 1 1 43 1 1 3 HIS NE2 N -3.138 -2.648 -7.511 1.00 . A A . 3 HIS NE2 1 1 1 44 1 1 3 HIS O O 2.658 0.356 -6.369 1.00 . A A . 3 HIS O 1 1 1 45 1 1 4 HIS C C 4.049 0.880 -9.708 1.00 . A A . 4 HIS C 1 1 1 46 1 1 4 HIS CA C 4.237 -0.143 -8.591 1.00 . A A . 4 HIS CA 1 1 1 47 1 1 4 HIS CB C 5.286 -1.176 -9.002 1.00 . A A . 4 HIS CB 1 1 1 48 1 1 4 HIS CD2 C 6.604 -1.408 -6.780 1.00 . A A . 4 HIS CD2 1 1 1 49 1 1 4 HIS CE1 C 6.508 -3.588 -6.576 1.00 . A A . 4 HIS CE1 1 1 1 50 1 1 4 HIS CG C 5.915 -1.886 -7.842 1.00 . A A . 4 HIS CG 1 1 1 51 1 1 4 HIS H H 2.627 -1.487 -8.879 1.00 . A A . 4 HIS H 1 1 1 52 1 1 4 HIS HA H 4.577 0.369 -7.704 1.00 . A A . 4 HIS HA 1 1 1 53 1 1 4 HIS HB2 H 4.822 -1.920 -9.633 1.00 . A A . 4 HIS HB2 1 1 1 54 1 1 4 HIS HB3 H 6.072 -0.682 -9.555 1.00 . A A . 4 HIS HB3 1 1 1 55 1 1 4 HIS HD1 H 5.440 -3.888 -8.295 1.00 . A A . 4 HIS HD1 1 1 1 56 1 1 4 HIS HD2 H 6.831 -0.370 -6.576 1.00 . A A . 4 HIS HD2 1 1 1 57 1 1 4 HIS HE1 H 6.635 -4.591 -6.197 1.00 . A A . 4 HIS HE1 1 1 1 58 1 1 4 HIS N N 2.975 -0.802 -8.272 1.00 . A A . 4 HIS N 1 1 1 59 1 1 4 HIS ND1 N 5.873 -3.255 -7.685 1.00 . A A . 4 HIS ND1 1 1 1 60 1 1 4 HIS NE2 N 6.962 -2.486 -6.008 1.00 . A A . 4 HIS NE2 1 1 1 61 1 1 4 HIS O O 3.404 0.599 -10.719 1.00 . A A . 4 HIS O 1 1 1 62 1 1 5 HIS C C 5.392 2.839 -11.718 1.00 . A A . 5 HIS C 1 1 1 63 1 1 5 HIS CA C 4.510 3.132 -10.508 1.00 . A A . 5 HIS CA 1 1 1 64 1 1 5 HIS CB C 4.902 4.474 -9.889 1.00 . A A . 5 HIS CB 1 1 1 65 1 1 5 HIS CD2 C 2.462 5.295 -9.575 1.00 . A A . 5 HIS CD2 1 1 1 66 1 1 5 HIS CE1 C 2.733 6.396 -7.699 1.00 . A A . 5 HIS CE1 1 1 1 67 1 1 5 HIS CG C 3.764 5.182 -9.222 1.00 . A A . 5 HIS CG 1 1 1 68 1 1 5 HIS H H 5.116 2.231 -8.691 1.00 . A A . 5 HIS H 1 1 1 69 1 1 5 HIS HA H 3.481 3.183 -10.833 1.00 . A A . 5 HIS HA 1 1 1 70 1 1 5 HIS HB2 H 5.671 4.310 -9.148 1.00 . A A . 5 HIS HB2 1 1 1 71 1 1 5 HIS HB3 H 5.288 5.122 -10.664 1.00 . A A . 5 HIS HB3 1 1 1 72 1 1 5 HIS HD1 H 4.731 5.989 -7.533 1.00 . A A . 5 HIS HD1 1 1 1 73 1 1 5 HIS HD2 H 1.996 4.868 -10.452 1.00 . A A . 5 HIS HD2 1 1 1 74 1 1 5 HIS HE1 H 2.539 6.994 -6.821 1.00 . A A . 5 HIS HE1 1 1 1 75 1 1 5 HIS N N 4.615 2.067 -9.517 1.00 . A A . 5 HIS N 1 1 1 76 1 1 5 HIS ND1 N 3.901 5.884 -8.043 1.00 . A A . 5 HIS ND1 1 1 1 77 1 1 5 HIS NE2 N 1.843 6.054 -8.613 1.00 . A A . 5 HIS NE2 1 1 1 78 1 1 5 HIS O O 6.619 2.916 -11.637 1.00 . A A . 5 HIS O 1 1 1 79 1 1 6 HIS C C 4.611 2.428 -15.289 1.00 . A A . 6 HIS C 1 1 1 80 1 1 6 HIS CA C 5.489 2.195 -14.063 1.00 . A A . 6 HIS CA 1 1 1 81 1 1 6 HIS CB C 5.980 0.747 -14.042 1.00 . A A . 6 HIS CB 1 1 1 82 1 1 6 HIS CD2 C 6.889 -0.316 -16.227 1.00 . A A . 6 HIS CD2 1 1 1 83 1 1 6 HIS CE1 C 8.924 0.496 -16.156 1.00 . A A . 6 HIS CE1 1 1 1 84 1 1 6 HIS CG C 6.986 0.440 -15.108 1.00 . A A . 6 HIS CG 1 1 1 85 1 1 6 HIS H H 3.782 2.455 -12.838 1.00 . A A . 6 HIS H 1 1 1 86 1 1 6 HIS HA H 6.342 2.854 -14.116 1.00 . A A . 6 HIS HA 1 1 1 87 1 1 6 HIS HB2 H 6.439 0.543 -13.086 1.00 . A A . 6 HIS HB2 1 1 1 88 1 1 6 HIS HB3 H 5.137 0.085 -14.180 1.00 . A A . 6 HIS HB3 1 1 1 89 1 1 6 HIS HD1 H 8.654 1.520 -14.406 1.00 . A A . 6 HIS HD1 1 1 1 90 1 1 6 HIS HD2 H 6.015 -0.860 -16.560 1.00 . A A . 6 HIS HD2 1 1 1 91 1 1 6 HIS HE1 H 9.950 0.721 -16.407 1.00 . A A . 6 HIS HE1 1 1 1 92 1 1 6 HIS N N 4.761 2.500 -12.837 1.00 . A A . 6 HIS N 1 1 1 93 1 1 6 HIS ND1 N 8.274 0.934 -15.093 1.00 . A A . 6 HIS ND1 1 1 1 94 1 1 6 HIS NE2 N 8.106 -0.266 -16.860 1.00 . A A . 6 HIS NE2 1 1 1 95 1 1 6 HIS O O 3.513 1.881 -15.392 1.00 . A A . 6 HIS O 1 1 1 96 1 1 7 HIS C C 4.945 2.800 -18.628 1.00 . A A . 7 HIS C 1 1 1 97 1 1 7 HIS CA C 4.362 3.551 -17.435 1.00 . A A . 7 HIS CA 1 1 1 98 1 1 7 HIS CB C 4.383 5.056 -17.705 1.00 . A A . 7 HIS CB 1 1 1 99 1 1 7 HIS CD2 C 3.233 6.883 -16.268 1.00 . A A . 7 HIS CD2 1 1 1 100 1 1 7 HIS CE1 C 1.152 6.261 -16.564 1.00 . A A . 7 HIS CE1 1 1 1 101 1 1 7 HIS CG C 3.245 5.795 -17.072 1.00 . A A . 7 HIS CG 1 1 1 102 1 1 7 HIS H H 5.983 3.651 -16.077 1.00 . A A . 7 HIS H 1 1 1 103 1 1 7 HIS HA H 3.340 3.235 -17.291 1.00 . A A . 7 HIS HA 1 1 1 104 1 1 7 HIS HB2 H 5.303 5.471 -17.319 1.00 . A A . 7 HIS HB2 1 1 1 105 1 1 7 HIS HB3 H 4.337 5.225 -18.771 1.00 . A A . 7 HIS HB3 1 1 1 106 1 1 7 HIS HD1 H 1.604 4.672 -17.771 1.00 . A A . 7 HIS HD1 1 1 1 107 1 1 7 HIS HD2 H 4.096 7.438 -15.926 1.00 . A A . 7 HIS HD2 1 1 1 108 1 1 7 HIS HE1 H 0.074 6.220 -16.510 1.00 . A A . 7 HIS HE1 1 1 1 109 1 1 7 HIS N N 5.102 3.245 -16.216 1.00 . A A . 7 HIS N 1 1 1 110 1 1 7 HIS ND1 N 1.925 5.429 -17.238 1.00 . A A . 7 HIS ND1 1 1 1 111 1 1 7 HIS NE2 N 1.921 7.153 -15.966 1.00 . A A . 7 HIS NE2 1 1 1 112 1 1 7 HIS O O 6.163 2.744 -18.805 1.00 . A A . 7 HIS O 1 1 1 113 1 1 8 HIS C C 3.721 1.916 -21.857 1.00 . A A . 8 HIS C 1 1 1 114 1 1 8 HIS CA C 4.497 1.474 -20.620 1.00 . A A . 8 HIS CA 1 1 1 115 1 1 8 HIS CB C 4.307 -0.026 -20.393 1.00 . A A . 8 HIS CB 1 1 1 116 1 1 8 HIS CD2 C 4.564 -1.901 -22.166 1.00 . A A . 8 HIS CD2 1 1 1 117 1 1 8 HIS CE1 C 6.687 -1.612 -22.632 1.00 . A A . 8 HIS CE1 1 1 1 118 1 1 8 HIS CG C 5.013 -0.879 -21.401 1.00 . A A . 8 HIS CG 1 1 1 119 1 1 8 HIS H H 3.112 2.302 -19.250 1.00 . A A . 8 HIS H 1 1 1 120 1 1 8 HIS HA H 5.546 1.675 -20.777 1.00 . A A . 8 HIS HA 1 1 1 121 1 1 8 HIS HB2 H 4.685 -0.286 -19.416 1.00 . A A . 8 HIS HB2 1 1 1 122 1 1 8 HIS HB3 H 3.253 -0.260 -20.440 1.00 . A A . 8 HIS HB3 1 1 1 123 1 1 8 HIS HD1 H 6.953 -0.059 -21.327 1.00 . A A . 8 HIS HD1 1 1 1 124 1 1 8 HIS HD2 H 3.559 -2.299 -22.181 1.00 . A A . 8 HIS HD2 1 1 1 125 1 1 8 HIS HE1 H 7.668 -1.726 -23.070 1.00 . A A . 8 HIS HE1 1 1 1 126 1 1 8 HIS N N 4.069 2.223 -19.443 1.00 . A A . 8 HIS N 1 1 1 127 1 1 8 HIS ND1 N 6.347 -0.723 -21.716 1.00 . A A . 8 HIS ND1 1 1 1 128 1 1 8 HIS NE2 N 5.623 -2.339 -22.922 1.00 . A A . 8 HIS NE2 1 1 1 129 1 1 8 HIS O O 4.302 2.417 -22.819 1.00 . A A . 8 HIS O 1 1 1 130 1 1 9 MET C C 1.505 3.622 -23.102 1.00 . A A . 9 MET C 1 1 1 131 1 1 9 MET CA C 1.552 2.105 -22.943 1.00 . A A . 9 MET CA 1 1 1 132 1 1 9 MET CB C 0.137 1.558 -22.741 1.00 . A A . 9 MET CB 1 1 1 133 1 1 9 MET CE C -3.132 1.263 -25.309 1.00 . A A . 9 MET CE 1 1 1 134 1 1 9 MET CG C -0.707 1.573 -24.005 1.00 . A A . 9 MET CG 1 1 1 135 1 1 9 MET H H 2.000 1.321 -21.029 1.00 . A A . 9 MET H 1 1 1 136 1 1 9 MET HA H 1.970 1.674 -23.840 1.00 . A A . 9 MET HA 1 1 1 137 1 1 9 MET HB2 H 0.205 0.539 -22.391 1.00 . A A . 9 MET HB2 1 1 1 138 1 1 9 MET HB3 H -0.364 2.155 -21.993 1.00 . A A . 9 MET HB3 1 1 1 139 1 1 9 MET HE1 H -2.318 1.216 -26.018 1.00 . A A . 9 MET HE1 1 1 1 140 1 1 9 MET HE2 H -3.692 0.340 -25.342 1.00 . A A . 9 MET HE2 1 1 1 141 1 1 9 MET HE3 H -3.783 2.088 -25.562 1.00 . A A . 9 MET HE3 1 1 1 142 1 1 9 MET HG2 H -0.496 2.480 -24.552 1.00 . A A . 9 MET HG2 1 1 1 143 1 1 9 MET HG3 H -0.438 0.720 -24.610 1.00 . A A . 9 MET HG3 1 1 1 144 1 1 9 MET N N 2.406 1.726 -21.824 1.00 . A A . 9 MET N 1 1 1 145 1 1 9 MET O O 1.119 4.340 -22.180 1.00 . A A . 9 MET O 1 1 1 146 1 1 9 MET SD S -2.475 1.505 -23.661 1.00 . A A . 9 MET SD 1 1 1 147 1 1 10 GLY C C 2.977 5.947 -25.512 1.00 . A A . 10 GLY C 1 1 1 148 1 1 10 GLY CA C 1.897 5.531 -24.533 1.00 . A A . 10 GLY CA 1 1 1 149 1 1 10 GLY H H 2.199 3.482 -24.974 1.00 . A A . 10 GLY H 1 1 1 150 1 1 10 GLY HA2 H 0.935 5.811 -24.935 1.00 . A A . 10 GLY HA2 1 1 1 151 1 1 10 GLY HA3 H 2.052 6.053 -23.600 1.00 . A A . 10 GLY HA3 1 1 1 152 1 1 10 GLY N N 1.901 4.102 -24.276 1.00 . A A . 10 GLY N 1 1 1 153 1 1 10 GLY O O 2.842 6.955 -26.206 1.00 . A A . 10 GLY O 1 1 1 154 1 1 11 THR C C 5.067 4.646 -27.747 1.00 . A A . 11 THR C 1 1 1 155 1 1 11 THR CA C 5.164 5.466 -26.465 1.00 . A A . 11 THR CA 1 1 1 156 1 1 11 THR CB C 6.521 5.186 -25.792 1.00 . A A . 11 THR CB 1 1 1 157 1 1 11 THR CG2 C 6.676 3.704 -25.482 1.00 . A A . 11 THR CG2 1 1 1 158 1 1 11 THR H H 4.104 4.381 -24.988 1.00 . A A . 11 THR H 1 1 1 159 1 1 11 THR HA H 5.120 6.515 -26.716 1.00 . A A . 11 THR HA 1 1 1 160 1 1 11 THR HB H 6.568 5.739 -24.865 1.00 . A A . 11 THR HB 1 1 1 161 1 1 11 THR HG1 H 8.354 5.841 -26.112 1.00 . A A . 11 THR HG1 1 1 1 162 1 1 11 THR HG21 H 5.709 3.226 -25.515 1.00 . A A . 11 THR HG21 1 1 1 163 1 1 11 THR HG22 H 7.103 3.586 -24.497 1.00 . A A . 11 THR HG22 1 1 1 164 1 1 11 THR HG23 H 7.327 3.250 -26.214 1.00 . A A . 11 THR HG23 1 1 1 165 1 1 11 THR N N 4.055 5.171 -25.567 1.00 . A A . 11 THR N 1 1 1 166 1 1 11 THR O O 6.076 4.367 -28.396 1.00 . A A . 11 THR O 1 1 1 167 1 1 11 THR OG1 O 7.589 5.614 -26.645 1.00 . A A . 11 THR OG1 1 1 1 168 1 1 12 LEU C C 2.523 4.101 -30.172 1.00 . A A . 12 LEU C 1 1 1 169 1 1 12 LEU CA C 3.617 3.475 -29.313 1.00 . A A . 12 LEU CA 1 1 1 170 1 1 12 LEU CB C 3.233 2.041 -28.944 1.00 . A A . 12 LEU CB 1 1 1 171 1 1 12 LEU CD1 C 0.859 2.344 -28.197 1.00 . A A . 12 LEU CD1 1 1 1 172 1 1 12 LEU CD2 C 2.218 0.445 -27.299 1.00 . A A . 12 LEU CD2 1 1 1 173 1 1 12 LEU CG C 2.250 1.887 -27.783 1.00 . A A . 12 LEU CG 1 1 1 174 1 1 12 LEU H H 3.082 4.515 -27.549 1.00 . A A . 12 LEU H 1 1 1 175 1 1 12 LEU HA H 4.537 3.459 -29.878 1.00 . A A . 12 LEU HA 1 1 1 176 1 1 12 LEU HB2 H 2.791 1.583 -29.815 1.00 . A A . 12 LEU HB2 1 1 1 177 1 1 12 LEU HB3 H 4.140 1.514 -28.683 1.00 . A A . 12 LEU HB3 1 1 1 178 1 1 12 LEU HD11 H 0.724 2.170 -29.254 1.00 . A A . 12 LEU HD11 1 1 1 179 1 1 12 LEU HD12 H 0.749 3.397 -27.988 1.00 . A A . 12 LEU HD12 1 1 1 180 1 1 12 LEU HD13 H 0.118 1.788 -27.642 1.00 . A A . 12 LEU HD13 1 1 1 181 1 1 12 LEU HD21 H 1.333 0.286 -26.701 1.00 . A A . 12 LEU HD21 1 1 1 182 1 1 12 LEU HD22 H 3.096 0.246 -26.703 1.00 . A A . 12 LEU HD22 1 1 1 183 1 1 12 LEU HD23 H 2.203 -0.220 -28.150 1.00 . A A . 12 LEU HD23 1 1 1 184 1 1 12 LEU HG H 2.574 2.510 -26.960 1.00 . A A . 12 LEU HG 1 1 1 185 1 1 12 LEU N N 3.847 4.263 -28.107 1.00 . A A . 12 LEU N 1 1 1 186 1 1 12 LEU O O 1.787 4.975 -29.716 1.00 . A A . 12 LEU O 1 1 1 187 1 1 13 GLU C C 0.729 3.023 -33.086 1.00 . A A . 13 GLU C 1 1 1 188 1 1 13 GLU CA C 1.418 4.162 -32.340 1.00 . A A . 13 GLU CA 1 1 1 189 1 1 13 GLU CB C 2.059 5.128 -33.339 1.00 . A A . 13 GLU CB 1 1 1 190 1 1 13 GLU CD C 3.569 7.121 -33.697 1.00 . A A . 13 GLU CD 1 1 1 191 1 1 13 GLU CG C 2.997 6.135 -32.697 1.00 . A A . 13 GLU CG 1 1 1 192 1 1 13 GLU H H 3.040 2.949 -31.723 1.00 . A A . 13 GLU H 1 1 1 193 1 1 13 GLU HA H 0.680 4.696 -31.761 1.00 . A A . 13 GLU HA 1 1 1 194 1 1 13 GLU HB2 H 2.618 4.557 -34.065 1.00 . A A . 13 GLU HB2 1 1 1 195 1 1 13 GLU HB3 H 1.276 5.671 -33.848 1.00 . A A . 13 GLU HB3 1 1 1 196 1 1 13 GLU HG2 H 2.453 6.686 -31.943 1.00 . A A . 13 GLU HG2 1 1 1 197 1 1 13 GLU HG3 H 3.814 5.602 -32.232 1.00 . A A . 13 GLU HG3 1 1 1 198 1 1 13 GLU N N 2.423 3.647 -31.417 1.00 . A A . 13 GLU N 1 1 1 199 1 1 13 GLU O O 1.384 2.107 -33.582 1.00 . A A . 13 GLU O 1 1 1 200 1 1 13 GLU OE1 O 3.424 6.881 -34.914 1.00 . A A . 13 GLU OE1 1 1 1 201 1 1 13 GLU OE2 O 4.161 8.131 -33.264 1.00 . A A . 13 GLU OE2 1 1 1 202 1 1 14 ALA C C -2.149 2.657 -35.018 1.00 . A A . 14 ALA C 1 1 1 203 1 1 14 ALA CA C -1.374 2.065 -33.845 1.00 . A A . 14 ALA CA 1 1 1 204 1 1 14 ALA CB C -2.325 1.384 -32.872 1.00 . A A . 14 ALA CB 1 1 1 205 1 1 14 ALA H H -1.061 3.844 -32.744 1.00 . A A . 14 ALA H 1 1 1 206 1 1 14 ALA HA H -0.688 1.319 -34.221 1.00 . A A . 14 ALA HA 1 1 1 207 1 1 14 ALA HB1 H -3.151 2.045 -32.655 1.00 . A A . 14 ALA HB1 1 1 1 208 1 1 14 ALA HB2 H -2.700 0.472 -33.314 1.00 . A A . 14 ALA HB2 1 1 1 209 1 1 14 ALA HB3 H -1.799 1.152 -31.958 1.00 . A A . 14 ALA HB3 1 1 1 210 1 1 14 ALA N N -0.596 3.089 -33.159 1.00 . A A . 14 ALA N 1 1 1 211 1 1 14 ALA O O -2.655 3.776 -34.936 1.00 . A A . 14 ALA O 1 1 1 212 1 1 15 GLN C C -3.744 1.212 -37.920 1.00 . A A . 15 GLN C 1 1 1 213 1 1 15 GLN CA C -2.948 2.353 -37.296 1.00 . A A . 15 GLN CA 1 1 1 214 1 1 15 GLN CB C -1.964 2.923 -38.319 1.00 . A A . 15 GLN CB 1 1 1 215 1 1 15 GLN CD C 0.345 2.666 -39.311 1.00 . A A . 15 GLN CD 1 1 1 216 1 1 15 GLN CG C -0.844 1.963 -38.687 1.00 . A A . 15 GLN CG 1 1 1 217 1 1 15 GLN H H -1.811 1.018 -36.111 1.00 . A A . 15 GLN H 1 1 1 218 1 1 15 GLN HA H -3.633 3.131 -36.996 1.00 . A A . 15 GLN HA 1 1 1 219 1 1 15 GLN HB2 H -2.505 3.174 -39.219 1.00 . A A . 15 GLN HB2 1 1 1 220 1 1 15 GLN HB3 H -1.521 3.820 -37.913 1.00 . A A . 15 GLN HB3 1 1 1 221 1 1 15 GLN HE21 H 1.366 0.960 -39.346 1.00 . A A . 15 GLN HE21 1 1 1 222 1 1 15 GLN HE22 H 2.192 2.343 -39.973 1.00 . A A . 15 GLN HE22 1 1 1 223 1 1 15 GLN HG2 H -0.514 1.456 -37.793 1.00 . A A . 15 GLN HG2 1 1 1 224 1 1 15 GLN HG3 H -1.225 1.238 -39.391 1.00 . A A . 15 GLN HG3 1 1 1 225 1 1 15 GLN N N -2.236 1.900 -36.107 1.00 . A A . 15 GLN N 1 1 1 226 1 1 15 GLN NE2 N 1.409 1.914 -39.569 1.00 . A A . 15 GLN NE2 1 1 1 227 1 1 15 GLN O O -3.181 0.192 -38.321 1.00 . A A . 15 GLN O 1 1 1 228 1 1 15 GLN OE1 O 0.309 3.872 -39.558 1.00 . A A . 15 GLN OE1 1 1 1 229 1 1 16 THR C C -7.379 0.858 -38.624 1.00 . A A . 16 THR C 1 1 1 230 1 1 16 THR CA C -5.934 0.374 -38.574 1.00 . A A . 16 THR CA 1 1 1 231 1 1 16 THR CB C -5.872 -0.940 -37.773 1.00 . A A . 16 THR CB 1 1 1 232 1 1 16 THR CG2 C -6.332 -0.721 -36.339 1.00 . A A . 16 THR CG2 1 1 1 233 1 1 16 THR H H -5.450 2.223 -37.664 1.00 . A A . 16 THR H 1 1 1 234 1 1 16 THR HA H -5.597 0.174 -39.581 1.00 . A A . 16 THR HA 1 1 1 235 1 1 16 THR HB H -4.848 -1.286 -37.758 1.00 . A A . 16 THR HB 1 1 1 236 1 1 16 THR HG1 H -6.369 -2.807 -38.166 1.00 . A A . 16 THR HG1 1 1 1 237 1 1 16 THR HG21 H -7.392 -0.516 -36.329 1.00 . A A . 16 THR HG21 1 1 1 238 1 1 16 THR HG22 H -5.798 0.115 -35.914 1.00 . A A . 16 THR HG22 1 1 1 239 1 1 16 THR HG23 H -6.132 -1.609 -35.759 1.00 . A A . 16 THR HG23 1 1 1 240 1 1 16 THR N N -5.060 1.389 -38.000 1.00 . A A . 16 THR N 1 1 1 241 1 1 16 THR O O -7.913 1.346 -37.629 1.00 . A A . 16 THR O 1 1 1 242 1 1 16 THR OG1 O -6.693 -1.933 -38.397 1.00 . A A . 16 THR OG1 1 1 1 243 1 1 17 GLN C C -9.918 0.716 -41.331 1.00 . A A . 17 GLN C 1 1 1 244 1 1 17 GLN CA C -9.389 1.142 -39.966 1.00 . A A . 17 GLN CA 1 1 1 245 1 1 17 GLN CB C -9.504 2.659 -39.812 1.00 . A A . 17 GLN CB 1 1 1 246 1 1 17 GLN CD C -8.984 3.451 -42.154 1.00 . A A . 17 GLN CD 1 1 1 247 1 1 17 GLN CG C -8.547 3.435 -40.703 1.00 . A A . 17 GLN CG 1 1 1 248 1 1 17 GLN H H -7.526 0.322 -40.544 1.00 . A A . 17 GLN H 1 1 1 249 1 1 17 GLN HA H -9.982 0.666 -39.200 1.00 . A A . 17 GLN HA 1 1 1 250 1 1 17 GLN HB2 H -10.513 2.959 -40.056 1.00 . A A . 17 GLN HB2 1 1 1 251 1 1 17 GLN HB3 H -9.298 2.922 -38.785 1.00 . A A . 17 GLN HB3 1 1 1 252 1 1 17 GLN HE21 H -7.118 3.104 -42.745 1.00 . A A . 17 GLN HE21 1 1 1 253 1 1 17 GLN HE22 H -8.289 3.254 -44.006 1.00 . A A . 17 GLN HE22 1 1 1 254 1 1 17 GLN HG2 H -8.493 4.454 -40.349 1.00 . A A . 17 GLN HG2 1 1 1 255 1 1 17 GLN HG3 H -7.570 2.981 -40.641 1.00 . A A . 17 GLN HG3 1 1 1 256 1 1 17 GLN N N -8.005 0.718 -39.788 1.00 . A A . 17 GLN N 1 1 1 257 1 1 17 GLN NE2 N -8.035 3.250 -43.061 1.00 . A A . 17 GLN NE2 1 1 1 258 1 1 17 GLN O O -9.146 0.396 -42.235 1.00 . A A . 17 GLN O 1 1 1 259 1 1 17 GLN OE1 O -10.162 3.641 -42.458 1.00 . A A . 17 GLN OE1 1 1 1 260 1 1 18 GLY C C -13.325 0.013 -42.591 1.00 . A A . 18 GLY C 1 1 1 261 1 1 18 GLY CA C -11.849 0.324 -42.733 1.00 . A A . 18 GLY CA 1 1 1 262 1 1 18 GLY H H -11.806 0.978 -40.720 1.00 . A A . 18 GLY H 1 1 1 263 1 1 18 GLY HA2 H -11.727 1.128 -43.443 1.00 . A A . 18 GLY HA2 1 1 1 264 1 1 18 GLY HA3 H -11.343 -0.554 -43.108 1.00 . A A . 18 GLY HA3 1 1 1 265 1 1 18 GLY N N -11.240 0.713 -41.475 1.00 . A A . 18 GLY N 1 1 1 266 1 1 18 GLY O O -13.842 -0.157 -41.487 1.00 . A A . 18 GLY O 1 1 1 267 1 1 19 PRO C C -15.773 -1.793 -43.353 1.00 . A A . 19 PRO C 1 1 1 268 1 1 19 PRO CA C -15.467 -0.354 -43.753 1.00 . A A . 19 PRO CA 1 1 1 269 1 1 19 PRO CB C -15.854 -0.111 -45.214 1.00 . A A . 19 PRO CB 1 1 1 270 1 1 19 PRO CD C -13.479 0.130 -45.082 1.00 . A A . 19 PRO CD 1 1 1 271 1 1 19 PRO CG C -14.595 -0.327 -45.981 1.00 . A A . 19 PRO CG 1 1 1 272 1 1 19 PRO HA H -16.019 0.322 -43.116 1.00 . A A . 19 PRO HA 1 1 1 273 1 1 19 PRO HB2 H -16.621 -0.814 -45.508 1.00 . A A . 19 PRO HB2 1 1 1 274 1 1 19 PRO HB3 H -16.219 0.898 -45.331 1.00 . A A . 19 PRO HB3 1 1 1 275 1 1 19 PRO HD2 H -12.601 -0.480 -45.230 1.00 . A A . 19 PRO HD2 1 1 1 276 1 1 19 PRO HD3 H -13.253 1.171 -45.260 1.00 . A A . 19 PRO HD3 1 1 1 277 1 1 19 PRO HG2 H -14.482 -1.375 -46.215 1.00 . A A . 19 PRO HG2 1 1 1 278 1 1 19 PRO HG3 H -14.611 0.262 -46.886 1.00 . A A . 19 PRO HG3 1 1 1 279 1 1 19 PRO N N -14.030 -0.062 -43.730 1.00 . A A . 19 PRO N 1 1 1 280 1 1 19 PRO O O -14.865 -2.590 -43.124 1.00 . A A . 19 PRO O 1 1 1 281 1 1 20 GLY C C -17.096 -4.490 -43.950 1.00 . A A . 20 GLY C 1 1 1 282 1 1 20 GLY CA C -17.463 -3.462 -42.898 1.00 . A A . 20 GLY CA 1 1 1 283 1 1 20 GLY H H -17.741 -1.440 -43.464 1.00 . A A . 20 GLY H 1 1 1 284 1 1 20 GLY HA2 H -16.981 -3.725 -41.968 1.00 . A A . 20 GLY HA2 1 1 1 285 1 1 20 GLY HA3 H -18.533 -3.477 -42.754 1.00 . A A . 20 GLY HA3 1 1 1 286 1 1 20 GLY N N -17.060 -2.118 -43.271 1.00 . A A . 20 GLY N 1 1 1 287 1 1 20 GLY O O -16.050 -4.387 -44.590 1.00 . A A . 20 GLY O 1 1 1 288 1 1 21 SER C C -16.477 -7.348 -44.739 1.00 . A A . 21 SER C 1 1 1 289 1 1 21 SER CA C -17.718 -6.540 -45.106 1.00 . A A . 21 SER CA 1 1 1 290 1 1 21 SER CB C -17.555 -5.940 -46.504 1.00 . A A . 21 SER CB 1 1 1 291 1 1 21 SER H H -18.776 -5.512 -43.587 1.00 . A A . 21 SER H 1 1 1 292 1 1 21 SER HA H -18.575 -7.197 -45.103 1.00 . A A . 21 SER HA 1 1 1 293 1 1 21 SER HB2 H -17.964 -6.621 -47.235 1.00 . A A . 21 SER HB2 1 1 1 294 1 1 21 SER HB3 H -18.083 -4.999 -46.553 1.00 . A A . 21 SER HB3 1 1 1 295 1 1 21 SER HG H -16.009 -4.771 -46.789 1.00 . A A . 21 SER HG 1 1 1 296 1 1 21 SER N N -17.959 -5.485 -44.128 1.00 . A A . 21 SER N 1 1 1 297 1 1 21 SER O O -15.853 -7.971 -45.597 1.00 . A A . 21 SER O 1 1 1 298 1 1 21 SER OG O -16.189 -5.714 -46.805 1.00 . A A . 21 SER OG 1 1 1 299 1 1 22 MET C C -14.998 -9.515 -43.443 1.00 . A A . 22 MET C 1 1 1 300 1 1 22 MET CA C -14.960 -8.063 -42.975 1.00 . A A . 22 MET CA 1 1 1 301 1 1 22 MET CB C -14.893 -8.009 -41.447 1.00 . A A . 22 MET CB 1 1 1 302 1 1 22 MET CE C -17.869 -10.801 -40.891 1.00 . A A . 22 MET CE 1 1 1 303 1 1 22 MET CG C -15.662 -9.129 -40.765 1.00 . A A . 22 MET CG 1 1 1 304 1 1 22 MET H H -16.663 -6.816 -42.820 1.00 . A A . 22 MET H 1 1 1 305 1 1 22 MET HA H -14.080 -7.589 -43.382 1.00 . A A . 22 MET HA 1 1 1 306 1 1 22 MET HB2 H -13.859 -8.073 -41.142 1.00 . A A . 22 MET HB2 1 1 1 307 1 1 22 MET HB3 H -15.301 -7.066 -41.114 1.00 . A A . 22 MET HB3 1 1 1 308 1 1 22 MET HE1 H -18.266 -10.935 -39.896 1.00 . A A . 22 MET HE1 1 1 1 309 1 1 22 MET HE2 H -18.615 -11.085 -41.618 1.00 . A A . 22 MET HE2 1 1 1 310 1 1 22 MET HE3 H -16.991 -11.418 -41.016 1.00 . A A . 22 MET HE3 1 1 1 311 1 1 22 MET HG2 H -15.266 -10.076 -41.100 1.00 . A A . 22 MET HG2 1 1 1 312 1 1 22 MET HG3 H -15.526 -9.041 -39.697 1.00 . A A . 22 MET HG3 1 1 1 313 1 1 22 MET N N -16.126 -7.331 -43.457 1.00 . A A . 22 MET N 1 1 1 314 1 1 22 MET O O -16.066 -10.057 -43.728 1.00 . A A . 22 MET O 1 1 1 315 1 1 22 MET SD S -17.427 -9.081 -41.130 1.00 . A A . 22 MET SD 1 1 1 316 1 1 23 ASP C C -12.638 -12.261 -43.174 1.00 . A A . 23 ASP C 1 1 1 317 1 1 23 ASP CA C -13.727 -11.527 -43.951 1.00 . A A . 23 ASP CA 1 1 1 318 1 1 23 ASP CB C -13.435 -11.596 -45.451 1.00 . A A . 23 ASP CB 1 1 1 319 1 1 23 ASP CG C -14.688 -11.816 -46.275 1.00 . A A . 23 ASP CG 1 1 1 320 1 1 23 ASP H H -13.010 -9.652 -43.277 1.00 . A A . 23 ASP H 1 1 1 321 1 1 23 ASP HA H -14.675 -12.004 -43.756 1.00 . A A . 23 ASP HA 1 1 1 322 1 1 23 ASP HB2 H -12.977 -10.670 -45.766 1.00 . A A . 23 ASP HB2 1 1 1 323 1 1 23 ASP HB3 H -12.753 -12.412 -45.641 1.00 . A A . 23 ASP HB3 1 1 1 324 1 1 23 ASP N N -13.827 -10.138 -43.519 1.00 . A A . 23 ASP N 1 1 1 325 1 1 23 ASP O O -11.620 -12.661 -43.738 1.00 . A A . 23 ASP O 1 1 1 326 1 1 23 ASP OD1 O -15.659 -11.052 -46.093 1.00 . A A . 23 ASP OD1 1 1 1 327 1 1 23 ASP OD2 O -14.699 -12.752 -47.102 1.00 . A A . 23 ASP OD2 1 1 1 328 1 1 24 VAL C C -12.523 -14.345 -40.364 1.00 . A A . 24 VAL C 1 1 1 329 1 1 24 VAL CA C -11.899 -13.118 -41.019 1.00 . A A . 24 VAL CA 1 1 1 330 1 1 24 VAL CB C -11.358 -12.183 -39.921 1.00 . A A . 24 VAL CB 1 1 1 331 1 1 24 VAL CG1 C -10.382 -12.925 -39.020 1.00 . A A . 24 VAL CG1 1 1 1 332 1 1 24 VAL CG2 C -10.699 -10.960 -40.541 1.00 . A A . 24 VAL CG2 1 1 1 333 1 1 24 VAL H H -13.690 -12.091 -41.482 1.00 . A A . 24 VAL H 1 1 1 334 1 1 24 VAL HA H -11.069 -13.434 -41.635 1.00 . A A . 24 VAL HA 1 1 1 335 1 1 24 VAL HB H -12.189 -11.851 -39.317 1.00 . A A . 24 VAL HB 1 1 1 336 1 1 24 VAL HG11 H -10.894 -13.248 -38.125 1.00 . A A . 24 VAL HG11 1 1 1 337 1 1 24 VAL HG12 H -9.992 -13.786 -39.544 1.00 . A A . 24 VAL HG12 1 1 1 338 1 1 24 VAL HG13 H -9.569 -12.267 -38.752 1.00 . A A . 24 VAL HG13 1 1 1 339 1 1 24 VAL HG21 H -9.993 -10.538 -39.841 1.00 . A A . 24 VAL HG21 1 1 1 340 1 1 24 VAL HG22 H -10.183 -11.249 -41.444 1.00 . A A . 24 VAL HG22 1 1 1 341 1 1 24 VAL HG23 H -11.455 -10.225 -40.778 1.00 . A A . 24 VAL HG23 1 1 1 342 1 1 24 VAL N N -12.860 -12.433 -41.874 1.00 . A A . 24 VAL N 1 1 1 343 1 1 24 VAL O O -13.556 -14.251 -39.701 1.00 . A A . 24 VAL O 1 1 1 344 1 1 25 THR C C -11.355 -17.360 -39.038 1.00 . A A . 25 THR C 1 1 1 345 1 1 25 THR CA C -12.381 -16.745 -39.983 1.00 . A A . 25 THR CA 1 1 1 346 1 1 25 THR CB C -12.729 -17.767 -41.081 1.00 . A A . 25 THR CB 1 1 1 347 1 1 25 THR CG2 C -13.817 -18.720 -40.608 1.00 . A A . 25 THR CG2 1 1 1 348 1 1 25 THR H H -11.070 -15.509 -41.092 1.00 . A A . 25 THR H 1 1 1 349 1 1 25 THR HA H -13.281 -16.524 -39.427 1.00 . A A . 25 THR HA 1 1 1 350 1 1 25 THR HB H -11.843 -18.342 -41.311 1.00 . A A . 25 THR HB 1 1 1 351 1 1 25 THR HG1 H -14.040 -16.720 -42.117 1.00 . A A . 25 THR HG1 1 1 1 352 1 1 25 THR HG21 H -13.732 -19.656 -41.140 1.00 . A A . 25 THR HG21 1 1 1 353 1 1 25 THR HG22 H -14.786 -18.284 -40.800 1.00 . A A . 25 THR HG22 1 1 1 354 1 1 25 THR HG23 H -13.705 -18.897 -39.549 1.00 . A A . 25 THR HG23 1 1 1 355 1 1 25 THR N N -11.889 -15.498 -40.554 1.00 . A A . 25 THR N 1 1 1 356 1 1 25 THR O O -10.182 -17.498 -39.386 1.00 . A A . 25 THR O 1 1 1 357 1 1 25 THR OG1 O -13.165 -17.087 -42.263 1.00 . A A . 25 THR OG1 1 1 1 358 1 1 26 ILE C C -11.364 -19.753 -36.517 1.00 . A A . 26 ILE C 1 1 1 359 1 1 26 ILE CA C -10.924 -18.332 -36.850 1.00 . A A . 26 ILE CA 1 1 1 360 1 1 26 ILE CB C -10.887 -17.501 -35.553 1.00 . A A . 26 ILE CB 1 1 1 361 1 1 26 ILE CD1 C -10.069 -15.463 -36.840 1.00 . A A . 26 ILE CD1 1 1 1 362 1 1 26 ILE CG1 C -11.086 -16.017 -35.867 1.00 . A A . 26 ILE CG1 1 1 1 363 1 1 26 ILE CG2 C -9.571 -17.721 -34.821 1.00 . A A . 26 ILE CG2 1 1 1 364 1 1 26 ILE H H -12.750 -17.593 -37.625 1.00 . A A . 26 ILE H 1 1 1 365 1 1 26 ILE HA H -9.927 -18.362 -37.263 1.00 . A A . 26 ILE HA 1 1 1 366 1 1 26 ILE HB H -11.688 -17.837 -34.913 1.00 . A A . 26 ILE HB 1 1 1 367 1 1 26 ILE HD11 H -9.632 -14.564 -36.431 1.00 . A A . 26 ILE HD11 1 1 1 368 1 1 26 ILE HD12 H -9.293 -16.195 -37.007 1.00 . A A . 26 ILE HD12 1 1 1 369 1 1 26 ILE HD13 H -10.555 -15.232 -37.776 1.00 . A A . 26 ILE HD13 1 1 1 370 1 1 26 ILE HG12 H -12.066 -15.874 -36.294 1.00 . A A . 26 ILE HG12 1 1 1 371 1 1 26 ILE HG13 H -11.012 -15.450 -34.950 1.00 . A A . 26 ILE HG13 1 1 1 372 1 1 26 ILE HG21 H -9.199 -16.775 -34.458 1.00 . A A . 26 ILE HG21 1 1 1 373 1 1 26 ILE HG22 H -9.732 -18.388 -33.987 1.00 . A A . 26 ILE HG22 1 1 1 374 1 1 26 ILE HG23 H -8.851 -18.157 -35.497 1.00 . A A . 26 ILE HG23 1 1 1 375 1 1 26 ILE N N -11.804 -17.729 -37.843 1.00 . A A . 26 ILE N 1 1 1 376 1 1 26 ILE O O -12.556 -20.059 -36.506 1.00 . A A . 26 ILE O 1 1 1 377 1 1 27 TYR C C -10.003 -22.404 -34.601 1.00 . A A . 27 TYR C 1 1 1 378 1 1 27 TYR CA C -10.679 -22.008 -35.910 1.00 . A A . 27 TYR CA 1 1 1 379 1 1 27 TYR CB C -10.212 -22.931 -37.037 1.00 . A A . 27 TYR CB 1 1 1 380 1 1 27 TYR CD1 C -9.997 -21.522 -39.122 1.00 . A A . 27 TYR CD1 1 1 1 381 1 1 27 TYR CD2 C -11.809 -23.064 -38.989 1.00 . A A . 27 TYR CD2 1 1 1 382 1 1 27 TYR CE1 C -10.422 -21.122 -40.374 1.00 . A A . 27 TYR CE1 1 1 1 383 1 1 27 TYR CE2 C -12.241 -22.672 -40.241 1.00 . A A . 27 TYR CE2 1 1 1 384 1 1 27 TYR CG C -10.681 -22.497 -38.408 1.00 . A A . 27 TYR CG 1 1 1 385 1 1 27 TYR CZ C -11.545 -21.700 -40.929 1.00 . A A . 27 TYR CZ 1 1 1 386 1 1 27 TYR H H -9.461 -20.314 -36.268 1.00 . A A . 27 TYR H 1 1 1 387 1 1 27 TYR HA H -11.748 -22.108 -35.795 1.00 . A A . 27 TYR HA 1 1 1 388 1 1 27 TYR HB2 H -9.134 -22.957 -37.049 1.00 . A A . 27 TYR HB2 1 1 1 389 1 1 27 TYR HB3 H -10.589 -23.927 -36.857 1.00 . A A . 27 TYR HB3 1 1 1 390 1 1 27 TYR HD1 H -9.118 -21.071 -38.684 1.00 . A A . 27 TYR HD1 1 1 1 391 1 1 27 TYR HD2 H -12.353 -23.825 -38.447 1.00 . A A . 27 TYR HD2 1 1 1 392 1 1 27 TYR HE1 H -9.877 -20.362 -40.913 1.00 . A A . 27 TYR HE1 1 1 1 393 1 1 27 TYR HE2 H -13.120 -23.124 -40.677 1.00 . A A . 27 TYR HE2 1 1 1 394 1 1 27 TYR HH H -11.250 -21.396 -42.804 1.00 . A A . 27 TYR HH 1 1 1 395 1 1 27 TYR N N -10.393 -20.618 -36.243 1.00 . A A . 27 TYR N 1 1 1 396 1 1 27 TYR O O -8.787 -22.589 -34.547 1.00 . A A . 27 TYR O 1 1 1 397 1 1 27 TYR OH O -11.971 -21.306 -42.177 1.00 . A A . 27 TYR OH 1 1 1 398 1 1 28 HIS C C -11.421 -23.170 -31.254 1.00 . A A . 28 HIS C 1 1 1 399 1 1 28 HIS CA C -10.282 -22.911 -32.236 1.00 . A A . 28 HIS CA 1 1 1 400 1 1 28 HIS CB C -9.365 -21.814 -31.693 1.00 . A A . 28 HIS CB 1 1 1 401 1 1 28 HIS CD2 C -11.040 -19.834 -31.714 1.00 . A A . 28 HIS CD2 1 1 1 402 1 1 28 HIS CE1 C -10.696 -19.102 -29.676 1.00 . A A . 28 HIS CE1 1 1 1 403 1 1 28 HIS CG C -10.104 -20.631 -31.148 1.00 . A A . 28 HIS CG 1 1 1 404 1 1 28 HIS H H -11.762 -22.375 -33.652 1.00 . A A . 28 HIS H 1 1 1 405 1 1 28 HIS HA H -9.712 -23.819 -32.354 1.00 . A A . 28 HIS HA 1 1 1 406 1 1 28 HIS HB2 H -8.759 -22.222 -30.898 1.00 . A A . 28 HIS HB2 1 1 1 407 1 1 28 HIS HB3 H -8.721 -21.467 -32.488 1.00 . A A . 28 HIS HB3 1 1 1 408 1 1 28 HIS HD1 H -9.289 -20.512 -29.209 1.00 . A A . 28 HIS HD1 1 1 1 409 1 1 28 HIS HD2 H -11.438 -19.923 -32.715 1.00 . A A . 28 HIS HD2 1 1 1 410 1 1 28 HIS HE1 H -10.759 -18.519 -28.770 1.00 . A A . 28 HIS HE1 1 1 1 411 1 1 28 HIS N N -10.802 -22.535 -33.546 1.00 . A A . 28 HIS N 1 1 1 412 1 1 28 HIS ND1 N -9.910 -20.145 -29.872 1.00 . A A . 28 HIS ND1 1 1 1 413 1 1 28 HIS NE2 N -11.392 -18.892 -30.779 1.00 . A A . 28 HIS NE2 1 1 1 414 1 1 28 HIS O O -12.585 -23.245 -31.645 1.00 . A A . 28 HIS O 1 1 1 415 1 1 29 ASN C C -12.072 -22.437 -27.906 1.00 . A A . 29 ASN C 1 1 1 416 1 1 29 ASN CA C -12.070 -23.558 -28.940 1.00 . A A . 29 ASN CA 1 1 1 417 1 1 29 ASN CB C -11.794 -24.899 -28.256 1.00 . A A . 29 ASN CB 1 1 1 418 1 1 29 ASN CG C -12.495 -26.054 -28.944 1.00 . A A . 29 ASN CG 1 1 1 419 1 1 29 ASN H H -10.131 -23.236 -29.728 1.00 . A A . 29 ASN H 1 1 1 420 1 1 29 ASN HA H -13.040 -23.598 -29.413 1.00 . A A . 29 ASN HA 1 1 1 421 1 1 29 ASN HB2 H -10.731 -25.090 -28.268 1.00 . A A . 29 ASN HB2 1 1 1 422 1 1 29 ASN HB3 H -12.136 -24.851 -27.233 1.00 . A A . 29 ASN HB3 1 1 1 423 1 1 29 ASN HD21 H -11.002 -26.216 -30.248 1.00 . A A . 29 ASN HD21 1 1 1 424 1 1 29 ASN HD22 H -12.301 -27.338 -30.449 1.00 . A A . 29 ASN HD22 1 1 1 425 1 1 29 ASN N N -11.076 -23.306 -29.978 1.00 . A A . 29 ASN N 1 1 1 426 1 1 29 ASN ND2 N -11.869 -26.590 -29.985 1.00 . A A . 29 ASN ND2 1 1 1 427 1 1 29 ASN O O -11.117 -21.671 -27.782 1.00 . A A . 29 ASN O 1 1 1 428 1 1 29 ASN OD1 O -13.587 -26.459 -28.544 1.00 . A A . 29 ASN OD1 1 1 1 429 1 1 30 PRO C C -12.401 -21.554 -24.914 1.00 . A A . 30 PRO C 1 1 1 430 1 1 30 PRO CA C -13.324 -21.315 -26.104 1.00 . A A . 30 PRO CA 1 1 1 431 1 1 30 PRO CB C -14.789 -21.456 -25.681 1.00 . A A . 30 PRO CB 1 1 1 432 1 1 30 PRO CD C -14.348 -23.218 -27.235 1.00 . A A . 30 PRO CD 1 1 1 433 1 1 30 PRO CG C -15.144 -22.865 -26.009 1.00 . A A . 30 PRO CG 1 1 1 434 1 1 30 PRO HA H -13.155 -20.323 -26.496 1.00 . A A . 30 PRO HA 1 1 1 435 1 1 30 PRO HB2 H -14.880 -21.261 -24.622 1.00 . A A . 30 PRO HB2 1 1 1 436 1 1 30 PRO HB3 H -15.396 -20.757 -26.236 1.00 . A A . 30 PRO HB3 1 1 1 437 1 1 30 PRO HD2 H -14.056 -24.257 -27.209 1.00 . A A . 30 PRO HD2 1 1 1 438 1 1 30 PRO HD3 H -14.917 -23.007 -28.128 1.00 . A A . 30 PRO HD3 1 1 1 439 1 1 30 PRO HG2 H -14.875 -23.512 -25.188 1.00 . A A . 30 PRO HG2 1 1 1 440 1 1 30 PRO HG3 H -16.202 -22.938 -26.216 1.00 . A A . 30 PRO HG3 1 1 1 441 1 1 30 PRO N N -13.171 -22.338 -27.143 1.00 . A A . 30 PRO N 1 1 1 442 1 1 30 PRO O O -12.441 -22.613 -24.288 1.00 . A A . 30 PRO O 1 1 1 443 1 1 31 VAL C C -10.407 -19.305 -22.842 1.00 . A A . 31 VAL C 1 1 1 444 1 1 31 VAL CA C -10.637 -20.665 -23.492 1.00 . A A . 31 VAL CA 1 1 1 445 1 1 31 VAL CB C -9.282 -21.242 -23.944 1.00 . A A . 31 VAL CB 1 1 1 446 1 1 31 VAL CG1 C -8.735 -20.457 -25.126 1.00 . A A . 31 VAL CG1 1 1 1 447 1 1 31 VAL CG2 C -8.292 -21.241 -22.789 1.00 . A A . 31 VAL CG2 1 1 1 448 1 1 31 VAL H H -11.585 -19.743 -25.145 1.00 . A A . 31 VAL H 1 1 1 449 1 1 31 VAL HA H -11.064 -21.335 -22.760 1.00 . A A . 31 VAL HA 1 1 1 450 1 1 31 VAL HB H -9.436 -22.264 -24.258 1.00 . A A . 31 VAL HB 1 1 1 451 1 1 31 VAL HG11 H -9.391 -19.627 -25.341 1.00 . A A . 31 VAL HG11 1 1 1 452 1 1 31 VAL HG12 H -7.749 -20.087 -24.888 1.00 . A A . 31 VAL HG12 1 1 1 453 1 1 31 VAL HG13 H -8.678 -21.103 -25.991 1.00 . A A . 31 VAL HG13 1 1 1 454 1 1 31 VAL HG21 H -8.105 -20.225 -22.475 1.00 . A A . 31 VAL HG21 1 1 1 455 1 1 31 VAL HG22 H -8.702 -21.805 -21.964 1.00 . A A . 31 VAL HG22 1 1 1 456 1 1 31 VAL HG23 H -7.365 -21.695 -23.109 1.00 . A A . 31 VAL HG23 1 1 1 457 1 1 31 VAL N N -11.570 -20.563 -24.608 1.00 . A A . 31 VAL N 1 1 1 458 1 1 31 VAL O O -9.895 -18.382 -23.476 1.00 . A A . 31 VAL O 1 1 1 459 1 1 32 CYS C C -9.190 -17.429 -20.949 1.00 . A A . 32 CYS C 1 1 1 460 1 1 32 CYS CA C -10.623 -17.941 -20.838 1.00 . A A . 32 CYS CA 1 1 1 461 1 1 32 CYS CB C -10.994 -18.140 -19.368 1.00 . A A . 32 CYS CB 1 1 1 462 1 1 32 CYS H H -11.189 -19.961 -21.123 1.00 . A A . 32 CYS H 1 1 1 463 1 1 32 CYS HA H -11.288 -17.211 -21.273 1.00 . A A . 32 CYS HA 1 1 1 464 1 1 32 CYS HB2 H -10.320 -18.862 -18.929 1.00 . A A . 32 CYS HB2 1 1 1 465 1 1 32 CYS HB3 H -10.891 -17.199 -18.848 1.00 . A A . 32 CYS HB3 1 1 1 466 1 1 32 CYS HG H -12.954 -19.618 -20.054 1.00 . A A . 32 CYS HG 1 1 1 467 1 1 32 CYS N N -10.787 -19.190 -21.575 1.00 . A A . 32 CYS N 1 1 1 468 1 1 32 CYS O O -8.266 -18.195 -21.221 1.00 . A A . 32 CYS O 1 1 1 469 1 1 32 CYS SG S -12.681 -18.736 -19.106 1.00 . A A . 32 CYS SG 1 1 1 470 1 1 33 GLY C C -7.231 -15.345 -22.252 1.00 . A A . 33 GLY C 1 1 1 471 1 1 33 GLY CA C -7.692 -15.536 -20.821 1.00 . A A . 33 GLY CA 1 1 1 472 1 1 33 GLY H H -9.788 -15.566 -20.525 1.00 . A A . 33 GLY H 1 1 1 473 1 1 33 GLY HA2 H -7.708 -14.576 -20.327 1.00 . A A . 33 GLY HA2 1 1 1 474 1 1 33 GLY HA3 H -6.989 -16.179 -20.312 1.00 . A A . 33 GLY HA3 1 1 1 475 1 1 33 GLY N N -9.014 -16.128 -20.738 1.00 . A A . 33 GLY N 1 1 1 476 1 1 33 GLY O O -7.277 -14.235 -22.785 1.00 . A A . 33 GLY O 1 1 1 477 1 1 34 THR C C -7.384 -15.827 -25.186 1.00 . A A . 34 THR C 1 1 1 478 1 1 34 THR CA C -6.308 -16.375 -24.255 1.00 . A A . 34 THR CA 1 1 1 479 1 1 34 THR CB C -5.874 -17.766 -24.754 1.00 . A A . 34 THR CB 1 1 1 480 1 1 34 THR CG2 C -4.376 -17.804 -25.015 1.00 . A A . 34 THR CG2 1 1 1 481 1 1 34 THR H H -6.771 -17.284 -22.400 1.00 . A A . 34 THR H 1 1 1 482 1 1 34 THR HA H -5.450 -15.720 -24.287 1.00 . A A . 34 THR HA 1 1 1 483 1 1 34 THR HB H -6.391 -17.978 -25.679 1.00 . A A . 34 THR HB 1 1 1 484 1 1 34 THR HG1 H -5.538 -18.806 -23.112 1.00 . A A . 34 THR HG1 1 1 1 485 1 1 34 THR HG21 H -3.860 -17.275 -24.227 1.00 . A A . 34 THR HG21 1 1 1 486 1 1 34 THR HG22 H -4.164 -17.334 -25.964 1.00 . A A . 34 THR HG22 1 1 1 487 1 1 34 THR HG23 H -4.041 -18.830 -25.039 1.00 . A A . 34 THR HG23 1 1 1 488 1 1 34 THR N N -6.783 -16.429 -22.878 1.00 . A A . 34 THR N 1 1 1 489 1 1 34 THR O O -7.167 -14.837 -25.885 1.00 . A A . 34 THR O 1 1 1 490 1 1 34 THR OG1 O -6.220 -18.764 -23.786 1.00 . A A . 34 THR OG1 1 1 1 491 1 1 35 SER C C -9.986 -14.584 -25.805 1.00 . A A . 35 SER C 1 1 1 492 1 1 35 SER CA C -9.652 -16.055 -26.038 1.00 . A A . 35 SER CA 1 1 1 493 1 1 35 SER CB C -10.886 -16.918 -25.767 1.00 . A A . 35 SER CB 1 1 1 494 1 1 35 SER H H -8.655 -17.258 -24.610 1.00 . A A . 35 SER H 1 1 1 495 1 1 35 SER HA H -9.351 -16.185 -27.066 1.00 . A A . 35 SER HA 1 1 1 496 1 1 35 SER HB2 H -10.631 -17.958 -25.904 1.00 . A A . 35 SER HB2 1 1 1 497 1 1 35 SER HB3 H -11.218 -16.759 -24.752 1.00 . A A . 35 SER HB3 1 1 1 498 1 1 35 SER HG H -11.581 -16.261 -27.477 1.00 . A A . 35 SER HG 1 1 1 499 1 1 35 SER N N -8.544 -16.476 -25.190 1.00 . A A . 35 SER N 1 1 1 500 1 1 35 SER O O -10.328 -13.858 -26.739 1.00 . A A . 35 SER O 1 1 1 501 1 1 35 SER OG O -11.944 -16.587 -26.651 1.00 . A A . 35 SER OG 1 1 1 502 1 1 36 ARG C C -9.163 -11.819 -24.826 1.00 . A A . 36 ARG C 1 1 1 503 1 1 36 ARG CA C -10.177 -12.769 -24.195 1.00 . A A . 36 ARG CA 1 1 1 504 1 1 36 ARG CB C -10.171 -12.601 -22.674 1.00 . A A . 36 ARG CB 1 1 1 505 1 1 36 ARG CD C -11.148 -13.279 -20.460 1.00 . A A . 36 ARG CD 1 1 1 506 1 1 36 ARG CG C -11.085 -13.576 -21.950 1.00 . A A . 36 ARG CG 1 1 1 507 1 1 36 ARG CZ C -13.081 -11.775 -20.241 1.00 . A A . 36 ARG CZ 1 1 1 508 1 1 36 ARG H H -9.607 -14.778 -23.851 1.00 . A A . 36 ARG H 1 1 1 509 1 1 36 ARG HA H -11.160 -12.530 -24.571 1.00 . A A . 36 ARG HA 1 1 1 510 1 1 36 ARG HB2 H -9.165 -12.748 -22.311 1.00 . A A . 36 ARG HB2 1 1 1 511 1 1 36 ARG HB3 H -10.489 -11.598 -22.434 1.00 . A A . 36 ARG HB3 1 1 1 512 1 1 36 ARG HD2 H -11.723 -14.054 -19.976 1.00 . A A . 36 ARG HD2 1 1 1 513 1 1 36 ARG HD3 H -10.144 -13.276 -20.065 1.00 . A A . 36 ARG HD3 1 1 1 514 1 1 36 ARG HE H -11.182 -11.240 -19.950 1.00 . A A . 36 ARG HE 1 1 1 515 1 1 36 ARG HG2 H -12.080 -13.498 -22.364 1.00 . A A . 36 ARG HG2 1 1 1 516 1 1 36 ARG HG3 H -10.711 -14.579 -22.093 1.00 . A A . 36 ARG HG3 1 1 1 517 1 1 36 ARG HH11 H -13.536 -13.675 -20.756 1.00 . A A . 36 ARG HH11 1 1 1 518 1 1 36 ARG HH12 H -14.889 -12.605 -20.598 1.00 . A A . 36 ARG HH12 1 1 1 519 1 1 36 ARG HH21 H -12.955 -9.822 -19.738 1.00 . A A . 36 ARG HH21 1 1 1 520 1 1 36 ARG HH22 H -14.558 -10.413 -20.020 1.00 . A A . 36 ARG HH22 1 1 1 521 1 1 36 ARG N N -9.884 -14.152 -24.552 1.00 . A A . 36 ARG N 1 1 1 522 1 1 36 ARG NE N -11.771 -11.987 -20.186 1.00 . A A . 36 ARG NE 1 1 1 523 1 1 36 ARG NH1 N -13.903 -12.766 -20.558 1.00 . A A . 36 ARG NH1 1 1 1 524 1 1 36 ARG NH2 N -13.572 -10.571 -19.978 1.00 . A A . 36 ARG NH2 1 1 1 525 1 1 36 ARG O O -9.524 -10.757 -25.335 1.00 . A A . 36 ARG O 1 1 1 526 1 1 37 LYS C C -7.009 -11.229 -26.863 1.00 . A A . 37 LYS C 1 1 1 527 1 1 37 LYS CA C -6.826 -11.392 -25.357 1.00 . A A . 37 LYS CA 1 1 1 528 1 1 37 LYS CB C -5.463 -12.022 -25.064 1.00 . A A . 37 LYS CB 1 1 1 529 1 1 37 LYS CD C -4.299 -9.803 -24.895 1.00 . A A . 37 LYS CD 1 1 1 530 1 1 37 LYS CE C -4.176 -9.890 -23.382 1.00 . A A . 37 LYS CE 1 1 1 531 1 1 37 LYS CG C -4.290 -11.181 -25.535 1.00 . A A . 37 LYS CG 1 1 1 532 1 1 37 LYS H H -7.667 -13.064 -24.369 1.00 . A A . 37 LYS H 1 1 1 533 1 1 37 LYS HA H -6.870 -10.418 -24.894 1.00 . A A . 37 LYS HA 1 1 1 534 1 1 37 LYS HB2 H -5.369 -12.168 -23.998 1.00 . A A . 37 LYS HB2 1 1 1 535 1 1 37 LYS HB3 H -5.411 -12.983 -25.556 1.00 . A A . 37 LYS HB3 1 1 1 536 1 1 37 LYS HD2 H -3.467 -9.231 -25.280 1.00 . A A . 37 LYS HD2 1 1 1 537 1 1 37 LYS HD3 H -5.226 -9.306 -25.145 1.00 . A A . 37 LYS HD3 1 1 1 538 1 1 37 LYS HE2 H -5.129 -10.190 -22.973 1.00 . A A . 37 LYS HE2 1 1 1 539 1 1 37 LYS HE3 H -3.430 -10.632 -23.137 1.00 . A A . 37 LYS HE3 1 1 1 540 1 1 37 LYS HG2 H -3.370 -11.682 -25.272 1.00 . A A . 37 LYS HG2 1 1 1 541 1 1 37 LYS HG3 H -4.347 -11.070 -26.609 1.00 . A A . 37 LYS HG3 1 1 1 542 1 1 37 LYS HZ1 H -4.595 -7.942 -22.754 1.00 . A A . 37 LYS HZ1 1 1 1 543 1 1 37 LYS HZ2 H -3.024 -8.149 -23.346 1.00 . A A . 37 LYS HZ2 1 1 1 544 1 1 37 LYS HZ3 H -3.432 -8.731 -21.812 1.00 . A A . 37 LYS HZ3 1 1 1 545 1 1 37 LYS N N -7.893 -12.207 -24.789 1.00 . A A . 37 LYS N 1 1 1 546 1 1 37 LYS NZ N -3.779 -8.587 -22.781 1.00 . A A . 37 LYS NZ 1 1 1 547 1 1 37 LYS O O -7.067 -10.110 -27.374 1.00 . A A . 37 LYS O 1 1 1 548 1 1 38 VAL C C -8.530 -11.550 -29.404 1.00 . A A . 38 VAL C 1 1 1 549 1 1 38 VAL CA C -7.281 -12.333 -29.015 1.00 . A A . 38 VAL CA 1 1 1 550 1 1 38 VAL CB C -7.384 -13.760 -29.586 1.00 . A A . 38 VAL CB 1 1 1 551 1 1 38 VAL CG1 C -6.047 -14.477 -29.478 1.00 . A A . 38 VAL CG1 1 1 1 552 1 1 38 VAL CG2 C -8.477 -14.541 -28.872 1.00 . A A . 38 VAL CG2 1 1 1 553 1 1 38 VAL H H -7.049 -13.213 -27.104 1.00 . A A . 38 VAL H 1 1 1 554 1 1 38 VAL HA H -6.417 -11.854 -29.452 1.00 . A A . 38 VAL HA 1 1 1 555 1 1 38 VAL HB H -7.646 -13.689 -30.632 1.00 . A A . 38 VAL HB 1 1 1 556 1 1 38 VAL HG11 H -6.152 -15.337 -28.833 1.00 . A A . 38 VAL HG11 1 1 1 557 1 1 38 VAL HG12 H -5.730 -14.797 -30.459 1.00 . A A . 38 VAL HG12 1 1 1 558 1 1 38 VAL HG13 H -5.311 -13.804 -29.062 1.00 . A A . 38 VAL HG13 1 1 1 559 1 1 38 VAL HG21 H -8.370 -14.417 -27.805 1.00 . A A . 38 VAL HG21 1 1 1 560 1 1 38 VAL HG22 H -9.444 -14.173 -29.183 1.00 . A A . 38 VAL HG22 1 1 1 561 1 1 38 VAL HG23 H -8.394 -15.589 -29.123 1.00 . A A . 38 VAL HG23 1 1 1 562 1 1 38 VAL N N -7.102 -12.352 -27.568 1.00 . A A . 38 VAL N 1 1 1 563 1 1 38 VAL O O -8.506 -10.745 -30.336 1.00 . A A . 38 VAL O 1 1 1 564 1 1 39 LEU C C -10.751 -9.607 -28.702 1.00 . A A . 39 LEU C 1 1 1 565 1 1 39 LEU CA C -10.880 -11.106 -28.952 1.00 . A A . 39 LEU CA 1 1 1 566 1 1 39 LEU CB C -11.994 -11.687 -28.079 1.00 . A A . 39 LEU CB 1 1 1 567 1 1 39 LEU CD1 C -13.755 -13.418 -27.651 1.00 . A A . 39 LEU CD1 1 1 1 568 1 1 39 LEU CD2 C -13.353 -12.598 -29.979 1.00 . A A . 39 LEU CD2 1 1 1 569 1 1 39 LEU CG C -12.711 -12.917 -28.636 1.00 . A A . 39 LEU CG 1 1 1 570 1 1 39 LEU H H -9.577 -12.441 -27.953 1.00 . A A . 39 LEU H 1 1 1 571 1 1 39 LEU HA H -11.128 -11.265 -29.991 1.00 . A A . 39 LEU HA 1 1 1 572 1 1 39 LEU HB2 H -11.562 -11.959 -27.129 1.00 . A A . 39 LEU HB2 1 1 1 573 1 1 39 LEU HB3 H -12.733 -10.912 -27.928 1.00 . A A . 39 LEU HB3 1 1 1 574 1 1 39 LEU HD11 H -13.292 -13.585 -26.690 1.00 . A A . 39 LEU HD11 1 1 1 575 1 1 39 LEU HD12 H -14.177 -14.344 -28.013 1.00 . A A . 39 LEU HD12 1 1 1 576 1 1 39 LEU HD13 H -14.539 -12.681 -27.550 1.00 . A A . 39 LEU HD13 1 1 1 577 1 1 39 LEU HD21 H -13.332 -11.531 -30.143 1.00 . A A . 39 LEU HD21 1 1 1 578 1 1 39 LEU HD22 H -14.376 -12.943 -29.979 1.00 . A A . 39 LEU HD22 1 1 1 579 1 1 39 LEU HD23 H -12.805 -13.095 -30.767 1.00 . A A . 39 LEU HD23 1 1 1 580 1 1 39 LEU HG H -11.990 -13.708 -28.789 1.00 . A A . 39 LEU HG 1 1 1 581 1 1 39 LEU N N -9.620 -11.790 -28.684 1.00 . A A . 39 LEU N 1 1 1 582 1 1 39 LEU O O -11.367 -8.797 -29.392 1.00 . A A . 39 LEU O 1 1 1 583 1 1 40 GLY C C -9.009 -7.096 -28.480 1.00 . A A . 40 GLY C 1 1 1 584 1 1 40 GLY CA C -9.745 -7.844 -27.387 1.00 . A A . 40 GLY CA 1 1 1 585 1 1 40 GLY H H -9.477 -9.936 -27.193 1.00 . A A . 40 GLY H 1 1 1 586 1 1 40 GLY HA2 H -10.709 -7.382 -27.235 1.00 . A A . 40 GLY HA2 1 1 1 587 1 1 40 GLY HA3 H -9.175 -7.775 -26.472 1.00 . A A . 40 GLY HA3 1 1 1 588 1 1 40 GLY N N -9.943 -9.246 -27.710 1.00 . A A . 40 GLY N 1 1 1 589 1 1 40 GLY O O -9.429 -6.015 -28.893 1.00 . A A . 40 GLY O 1 1 1 590 1 1 41 MET C C -7.905 -6.948 -31.297 1.00 . A A . 41 MET C 1 1 1 591 1 1 41 MET CA C -7.109 -7.049 -30.000 1.00 . A A . 41 MET CA 1 1 1 592 1 1 41 MET CB C -5.826 -7.849 -30.237 1.00 . A A . 41 MET CB 1 1 1 593 1 1 41 MET CE C -4.926 -5.651 -27.330 1.00 . A A . 41 MET CE 1 1 1 594 1 1 41 MET CG C -4.863 -7.814 -29.061 1.00 . A A . 41 MET CG 1 1 1 595 1 1 41 MET H H -7.621 -8.533 -28.579 1.00 . A A . 41 MET H 1 1 1 596 1 1 41 MET HA H -6.847 -6.054 -29.673 1.00 . A A . 41 MET HA 1 1 1 597 1 1 41 MET HB2 H -6.088 -8.878 -30.430 1.00 . A A . 41 MET HB2 1 1 1 598 1 1 41 MET HB3 H -5.319 -7.447 -31.101 1.00 . A A . 41 MET HB3 1 1 1 599 1 1 41 MET HE1 H -4.212 -5.628 -26.520 1.00 . A A . 41 MET HE1 1 1 1 600 1 1 41 MET HE2 H -5.334 -4.663 -27.480 1.00 . A A . 41 MET HE2 1 1 1 601 1 1 41 MET HE3 H -5.724 -6.337 -27.088 1.00 . A A . 41 MET HE3 1 1 1 602 1 1 41 MET HG2 H -5.402 -8.077 -28.163 1.00 . A A . 41 MET HG2 1 1 1 603 1 1 41 MET HG3 H -4.081 -8.539 -29.234 1.00 . A A . 41 MET HG3 1 1 1 604 1 1 41 MET N N -7.906 -7.670 -28.948 1.00 . A A . 41 MET N 1 1 1 605 1 1 41 MET O O -7.876 -5.920 -31.975 1.00 . A A . 41 MET O 1 1 1 606 1 1 41 MET SD S -4.109 -6.193 -28.829 1.00 . A A . 41 MET SD 1 1 1 607 1 1 42 ILE C C -10.591 -7.077 -32.759 1.00 . A A . 42 ILE C 1 1 1 608 1 1 42 ILE CA C -9.419 -8.048 -32.852 1.00 . A A . 42 ILE CA 1 1 1 609 1 1 42 ILE CB C -9.960 -9.462 -33.135 1.00 . A A . 42 ILE CB 1 1 1 610 1 1 42 ILE CD1 C -9.223 -11.887 -32.904 1.00 . A A . 42 ILE CD1 1 1 1 611 1 1 42 ILE CG1 C -8.808 -10.466 -33.214 1.00 . A A . 42 ILE CG1 1 1 1 612 1 1 42 ILE CG2 C -10.767 -9.472 -34.424 1.00 . A A . 42 ILE CG2 1 1 1 613 1 1 42 ILE H H -8.597 -8.807 -31.055 1.00 . A A . 42 ILE H 1 1 1 614 1 1 42 ILE HA H -8.786 -7.755 -33.677 1.00 . A A . 42 ILE HA 1 1 1 615 1 1 42 ILE HB H -10.616 -9.741 -32.325 1.00 . A A . 42 ILE HB 1 1 1 616 1 1 42 ILE HD11 H -8.526 -12.320 -32.200 1.00 . A A . 42 ILE HD11 1 1 1 617 1 1 42 ILE HD12 H -10.213 -11.888 -32.474 1.00 . A A . 42 ILE HD12 1 1 1 618 1 1 42 ILE HD13 H -9.223 -12.469 -33.813 1.00 . A A . 42 ILE HD13 1 1 1 619 1 1 42 ILE HG12 H -8.394 -10.452 -34.209 1.00 . A A . 42 ILE HG12 1 1 1 620 1 1 42 ILE HG13 H -8.043 -10.181 -32.506 1.00 . A A . 42 ILE HG13 1 1 1 621 1 1 42 ILE HG21 H -11.538 -8.717 -34.371 1.00 . A A . 42 ILE HG21 1 1 1 622 1 1 42 ILE HG22 H -10.115 -9.262 -35.258 1.00 . A A . 42 ILE HG22 1 1 1 623 1 1 42 ILE HG23 H -11.222 -10.442 -34.557 1.00 . A A . 42 ILE HG23 1 1 1 624 1 1 42 ILE N N -8.614 -8.019 -31.636 1.00 . A A . 42 ILE N 1 1 1 625 1 1 42 ILE O O -10.764 -6.214 -33.620 1.00 . A A . 42 ILE O 1 1 1 626 1 1 43 ARG C C -12.124 -4.892 -31.437 1.00 . A A . 43 ARG C 1 1 1 627 1 1 43 ARG CA C -12.546 -6.357 -31.502 1.00 . A A . 43 ARG CA 1 1 1 628 1 1 43 ARG CB C -13.278 -6.746 -30.217 1.00 . A A . 43 ARG CB 1 1 1 629 1 1 43 ARG CD C -13.386 -6.624 -27.709 1.00 . A A . 43 ARG CD 1 1 1 630 1 1 43 ARG CG C -12.624 -6.205 -28.956 1.00 . A A . 43 ARG CG 1 1 1 631 1 1 43 ARG CZ C -15.527 -6.138 -26.603 1.00 . A A . 43 ARG CZ 1 1 1 632 1 1 43 ARG H H -11.200 -7.928 -31.056 1.00 . A A . 43 ARG H 1 1 1 633 1 1 43 ARG HA H -13.214 -6.490 -32.341 1.00 . A A . 43 ARG HA 1 1 1 634 1 1 43 ARG HB2 H -14.289 -6.366 -30.262 1.00 . A A . 43 ARG HB2 1 1 1 635 1 1 43 ARG HB3 H -13.310 -7.822 -30.146 1.00 . A A . 43 ARG HB3 1 1 1 636 1 1 43 ARG HD2 H -13.511 -7.696 -27.723 1.00 . A A . 43 ARG HD2 1 1 1 637 1 1 43 ARG HD3 H -12.811 -6.341 -26.840 1.00 . A A . 43 ARG HD3 1 1 1 638 1 1 43 ARG HE H -14.983 -5.438 -28.389 1.00 . A A . 43 ARG HE 1 1 1 639 1 1 43 ARG HG2 H -11.615 -6.586 -28.893 1.00 . A A . 43 ARG HG2 1 1 1 640 1 1 43 ARG HG3 H -12.601 -5.126 -29.008 1.00 . A A . 43 ARG HG3 1 1 1 641 1 1 43 ARG HH11 H -14.285 -7.341 -25.559 1.00 . A A . 43 ARG HH11 1 1 1 642 1 1 43 ARG HH12 H -15.798 -6.990 -24.790 1.00 . A A . 43 ARG HH12 1 1 1 643 1 1 43 ARG HH21 H -16.978 -4.969 -27.388 1.00 . A A . 43 ARG HH21 1 1 1 644 1 1 43 ARG HH22 H -17.329 -5.642 -25.832 1.00 . A A . 43 ARG HH22 1 1 1 645 1 1 43 ARG N N -11.391 -7.222 -31.708 1.00 . A A . 43 ARG N 1 1 1 646 1 1 43 ARG NE N -14.702 -5.995 -27.634 1.00 . A A . 43 ARG NE 1 1 1 647 1 1 43 ARG NH1 N -15.175 -6.885 -25.566 1.00 . A A . 43 ARG NH1 1 1 1 648 1 1 43 ARG NH2 N -16.708 -5.533 -26.608 1.00 . A A . 43 ARG NH2 1 1 1 649 1 1 43 ARG O O -12.866 -4.004 -31.855 1.00 . A A . 43 ARG O 1 1 1 650 1 1 44 GLU C C -9.936 -2.768 -32.143 1.00 . A A . 44 GLU C 1 1 1 651 1 1 44 GLU CA C -10.409 -3.292 -30.790 1.00 . A A . 44 GLU CA 1 1 1 652 1 1 44 GLU CB C -9.257 -3.251 -29.783 1.00 . A A . 44 GLU CB 1 1 1 653 1 1 44 GLU CD C -9.993 -1.782 -27.864 1.00 . A A . 44 GLU CD 1 1 1 654 1 1 44 GLU CG C -9.715 -3.196 -28.336 1.00 . A A . 44 GLU CG 1 1 1 655 1 1 44 GLU H H -10.383 -5.400 -30.595 1.00 . A A . 44 GLU H 1 1 1 656 1 1 44 GLU HA H -11.209 -2.661 -30.433 1.00 . A A . 44 GLU HA 1 1 1 657 1 1 44 GLU HB2 H -8.648 -4.133 -29.914 1.00 . A A . 44 GLU HB2 1 1 1 658 1 1 44 GLU HB3 H -8.654 -2.377 -29.981 1.00 . A A . 44 GLU HB3 1 1 1 659 1 1 44 GLU HG2 H -10.620 -3.776 -28.236 1.00 . A A . 44 GLU HG2 1 1 1 660 1 1 44 GLU HG3 H -8.945 -3.623 -27.711 1.00 . A A . 44 GLU HG3 1 1 1 661 1 1 44 GLU N N -10.928 -4.649 -30.910 1.00 . A A . 44 GLU N 1 1 1 662 1 1 44 GLU O O -10.077 -1.584 -32.445 1.00 . A A . 44 GLU O 1 1 1 663 1 1 44 GLU OE1 O -11.046 -1.227 -28.242 1.00 . A A . 44 GLU OE1 1 1 1 664 1 1 44 GLU OE2 O -9.157 -1.229 -27.119 1.00 . A A . 44 GLU OE2 1 1 1 665 1 1 45 ALA C C -10.033 -2.974 -35.220 1.00 . A A . 45 ALA C 1 1 1 666 1 1 45 ALA CA C -8.880 -3.289 -34.273 1.00 . A A . 45 ALA CA 1 1 1 667 1 1 45 ALA CB C -8.013 -4.401 -34.844 1.00 . A A . 45 ALA CB 1 1 1 668 1 1 45 ALA H H -9.289 -4.589 -32.654 1.00 . A A . 45 ALA H 1 1 1 669 1 1 45 ALA HA H -8.266 -2.407 -34.164 1.00 . A A . 45 ALA HA 1 1 1 670 1 1 45 ALA HB1 H -8.492 -5.354 -34.673 1.00 . A A . 45 ALA HB1 1 1 1 671 1 1 45 ALA HB2 H -7.885 -4.247 -35.906 1.00 . A A . 45 ALA HB2 1 1 1 672 1 1 45 ALA HB3 H -7.048 -4.390 -34.359 1.00 . A A . 45 ALA HB3 1 1 1 673 1 1 45 ALA N N -9.373 -3.660 -32.952 1.00 . A A . 45 ALA N 1 1 1 674 1 1 45 ALA O O -9.873 -2.218 -36.177 1.00 . A A . 45 ALA O 1 1 1 675 1 1 46 GLY C C -12.592 -4.457 -36.772 1.00 . A A . 46 GLY C 1 1 1 676 1 1 46 GLY CA C -12.357 -3.330 -35.785 1.00 . A A . 46 GLY CA 1 1 1 677 1 1 46 GLY H H -11.263 -4.154 -34.170 1.00 . A A . 46 GLY H 1 1 1 678 1 1 46 GLY HA2 H -13.228 -3.230 -35.155 1.00 . A A . 46 GLY HA2 1 1 1 679 1 1 46 GLY HA3 H -12.214 -2.411 -36.334 1.00 . A A . 46 GLY HA3 1 1 1 680 1 1 46 GLY N N -11.195 -3.560 -34.947 1.00 . A A . 46 GLY N 1 1 1 681 1 1 46 GLY O O -12.882 -4.214 -37.944 1.00 . A A . 46 GLY O 1 1 1 682 1 1 47 ILE C C -13.641 -7.843 -36.510 1.00 . A A . 47 ILE C 1 1 1 683 1 1 47 ILE CA C -12.666 -6.859 -37.148 1.00 . A A . 47 ILE CA 1 1 1 684 1 1 47 ILE CB C -11.337 -7.583 -37.432 1.00 . A A . 47 ILE CB 1 1 1 685 1 1 47 ILE CD1 C -10.744 -5.850 -39.200 1.00 . A A . 47 ILE CD1 1 1 1 686 1 1 47 ILE CG1 C -10.296 -6.595 -37.962 1.00 . A A . 47 ILE CG1 1 1 1 687 1 1 47 ILE CG2 C -11.553 -8.716 -38.425 1.00 . A A . 47 ILE CG2 1 1 1 688 1 1 47 ILE H H -12.233 -5.821 -35.356 1.00 . A A . 47 ILE H 1 1 1 689 1 1 47 ILE HA H -13.077 -6.520 -38.088 1.00 . A A . 47 ILE HA 1 1 1 690 1 1 47 ILE HB H -10.980 -8.010 -36.508 1.00 . A A . 47 ILE HB 1 1 1 691 1 1 47 ILE HD11 H -11.676 -6.268 -39.553 1.00 . A A . 47 ILE HD11 1 1 1 692 1 1 47 ILE HD12 H -10.888 -4.807 -38.960 1.00 . A A . 47 ILE HD12 1 1 1 693 1 1 47 ILE HD13 H -9.993 -5.943 -39.969 1.00 . A A . 47 ILE HD13 1 1 1 694 1 1 47 ILE HG12 H -10.079 -5.866 -37.197 1.00 . A A . 47 ILE HG12 1 1 1 695 1 1 47 ILE HG13 H -9.392 -7.133 -38.207 1.00 . A A . 47 ILE HG13 1 1 1 696 1 1 47 ILE HG21 H -11.493 -9.663 -37.909 1.00 . A A . 47 ILE HG21 1 1 1 697 1 1 47 ILE HG22 H -12.527 -8.616 -38.879 1.00 . A A . 47 ILE HG22 1 1 1 698 1 1 47 ILE HG23 H -10.792 -8.674 -39.190 1.00 . A A . 47 ILE HG23 1 1 1 699 1 1 47 ILE N N -12.466 -5.692 -36.298 1.00 . A A . 47 ILE N 1 1 1 700 1 1 47 ILE O O -13.600 -8.077 -35.303 1.00 . A A . 47 ILE O 1 1 1 701 1 1 48 GLU C C -15.165 -10.787 -37.316 1.00 . A A . 48 GLU C 1 1 1 702 1 1 48 GLU CA C -15.502 -9.375 -36.845 1.00 . A A . 48 GLU CA 1 1 1 703 1 1 48 GLU CB C -16.903 -8.987 -37.323 1.00 . A A . 48 GLU CB 1 1 1 704 1 1 48 GLU CD C -16.786 -6.961 -35.818 1.00 . A A . 48 GLU CD 1 1 1 705 1 1 48 GLU CG C -17.211 -7.507 -37.168 1.00 . A A . 48 GLU CG 1 1 1 706 1 1 48 GLU H H -14.500 -8.188 -38.283 1.00 . A A . 48 GLU H 1 1 1 707 1 1 48 GLU HA H -15.482 -9.354 -35.766 1.00 . A A . 48 GLU HA 1 1 1 708 1 1 48 GLU HB2 H -16.998 -9.247 -38.367 1.00 . A A . 48 GLU HB2 1 1 1 709 1 1 48 GLU HB3 H -17.631 -9.547 -36.755 1.00 . A A . 48 GLU HB3 1 1 1 710 1 1 48 GLU HG2 H -16.690 -6.961 -37.940 1.00 . A A . 48 GLU HG2 1 1 1 711 1 1 48 GLU HG3 H -18.275 -7.361 -37.280 1.00 . A A . 48 GLU HG3 1 1 1 712 1 1 48 GLU N N -14.517 -8.416 -37.330 1.00 . A A . 48 GLU N 1 1 1 713 1 1 48 GLU O O -15.614 -11.242 -38.367 1.00 . A A . 48 GLU O 1 1 1 714 1 1 48 GLU OE1 O -17.139 -7.577 -34.791 1.00 . A A . 48 GLU OE1 1 1 1 715 1 1 48 GLU OE2 O -16.100 -5.918 -35.791 1.00 . A A . 48 GLU OE2 1 1 1 716 1 1 49 PRO C C -15.084 -13.864 -36.715 1.00 . A A . 49 PRO C 1 1 1 717 1 1 49 PRO CA C -13.936 -12.867 -36.833 1.00 . A A . 49 PRO CA 1 1 1 718 1 1 49 PRO CB C -12.863 -13.162 -35.782 1.00 . A A . 49 PRO CB 1 1 1 719 1 1 49 PRO CD C -13.779 -11.018 -35.250 1.00 . A A . 49 PRO CD 1 1 1 720 1 1 49 PRO CG C -13.194 -12.262 -34.641 1.00 . A A . 49 PRO CG 1 1 1 721 1 1 49 PRO HA H -13.503 -12.934 -37.820 1.00 . A A . 49 PRO HA 1 1 1 722 1 1 49 PRO HB2 H -12.914 -14.202 -35.493 1.00 . A A . 49 PRO HB2 1 1 1 723 1 1 49 PRO HB3 H -11.887 -12.942 -36.187 1.00 . A A . 49 PRO HB3 1 1 1 724 1 1 49 PRO HD2 H -14.546 -10.609 -34.610 1.00 . A A . 49 PRO HD2 1 1 1 725 1 1 49 PRO HD3 H -13.005 -10.286 -35.430 1.00 . A A . 49 PRO HD3 1 1 1 726 1 1 49 PRO HG2 H -13.915 -12.739 -33.995 1.00 . A A . 49 PRO HG2 1 1 1 727 1 1 49 PRO HG3 H -12.296 -12.023 -34.090 1.00 . A A . 49 PRO HG3 1 1 1 728 1 1 49 PRO N N -14.352 -11.497 -36.519 1.00 . A A . 49 PRO N 1 1 1 729 1 1 49 PRO O O -16.052 -13.628 -35.991 1.00 . A A . 49 PRO O 1 1 1 730 1 1 50 HIS C C -15.539 -17.217 -36.595 1.00 . A A . 50 HIS C 1 1 1 731 1 1 50 HIS CA C -16.000 -16.011 -37.407 1.00 . A A . 50 HIS CA 1 1 1 732 1 1 50 HIS CB C -16.353 -16.444 -38.830 1.00 . A A . 50 HIS CB 1 1 1 733 1 1 50 HIS CD2 C -17.592 -15.163 -40.714 1.00 . A A . 50 HIS CD2 1 1 1 734 1 1 50 HIS CE1 C -19.334 -14.500 -39.559 1.00 . A A . 50 HIS CE1 1 1 1 735 1 1 50 HIS CG C -17.444 -15.627 -39.451 1.00 . A A . 50 HIS CG 1 1 1 736 1 1 50 HIS H H -14.176 -15.108 -37.990 1.00 . A A . 50 HIS H 1 1 1 737 1 1 50 HIS HA H -16.878 -15.593 -36.939 1.00 . A A . 50 HIS HA 1 1 1 738 1 1 50 HIS HB2 H -15.476 -16.355 -39.454 1.00 . A A . 50 HIS HB2 1 1 1 739 1 1 50 HIS HB3 H -16.676 -17.475 -38.816 1.00 . A A . 50 HIS HB3 1 1 1 740 1 1 50 HIS HD1 H -18.736 -15.370 -37.807 1.00 . A A . 50 HIS HD1 1 1 1 741 1 1 50 HIS HD2 H -16.908 -15.313 -41.538 1.00 . A A . 50 HIS HD2 1 1 1 742 1 1 50 HIS HE1 H -20.272 -14.039 -39.287 1.00 . A A . 50 HIS HE1 1 1 1 743 1 1 50 HIS N N -14.971 -14.978 -37.432 1.00 . A A . 50 HIS N 1 1 1 744 1 1 50 HIS ND1 N -18.551 -15.194 -38.753 1.00 . A A . 50 HIS ND1 1 1 1 745 1 1 50 HIS NE2 N -18.775 -14.466 -40.755 1.00 . A A . 50 HIS NE2 1 1 1 746 1 1 50 HIS O O -14.522 -17.837 -36.908 1.00 . A A . 50 HIS O 1 1 1 747 1 1 51 VAL C C -16.339 -19.997 -35.356 1.00 . A A . 51 VAL C 1 1 1 748 1 1 51 VAL CA C -15.961 -18.678 -34.693 1.00 . A A . 51 VAL CA 1 1 1 749 1 1 51 VAL CB C -16.673 -18.578 -33.331 1.00 . A A . 51 VAL CB 1 1 1 750 1 1 51 VAL CG1 C -16.208 -19.690 -32.403 1.00 . A A . 51 VAL CG1 1 1 1 751 1 1 51 VAL CG2 C -16.431 -17.213 -32.703 1.00 . A A . 51 VAL CG2 1 1 1 752 1 1 51 VAL H H -17.091 -17.013 -35.351 1.00 . A A . 51 VAL H 1 1 1 753 1 1 51 VAL HA H -14.895 -18.665 -34.521 1.00 . A A . 51 VAL HA 1 1 1 754 1 1 51 VAL HB H -17.734 -18.694 -33.493 1.00 . A A . 51 VAL HB 1 1 1 755 1 1 51 VAL HG11 H -16.983 -20.439 -32.325 1.00 . A A . 51 VAL HG11 1 1 1 756 1 1 51 VAL HG12 H -15.310 -20.139 -32.800 1.00 . A A . 51 VAL HG12 1 1 1 757 1 1 51 VAL HG13 H -16.004 -19.281 -31.425 1.00 . A A . 51 VAL HG13 1 1 1 758 1 1 51 VAL HG21 H -16.730 -17.236 -31.666 1.00 . A A . 51 VAL HG21 1 1 1 759 1 1 51 VAL HG22 H -15.382 -16.967 -32.771 1.00 . A A . 51 VAL HG22 1 1 1 760 1 1 51 VAL HG23 H -17.010 -16.467 -33.229 1.00 . A A . 51 VAL HG23 1 1 1 761 1 1 51 VAL N N -16.292 -17.545 -35.550 1.00 . A A . 51 VAL N 1 1 1 762 1 1 51 VAL O O -17.514 -20.363 -35.409 1.00 . A A . 51 VAL O 1 1 1 763 1 1 52 ILE C C -15.213 -23.151 -35.597 1.00 . A A . 52 ILE C 1 1 1 764 1 1 52 ILE CA C -15.564 -21.989 -36.519 1.00 . A A . 52 ILE CA 1 1 1 765 1 1 52 ILE CB C -14.741 -22.109 -37.816 1.00 . A A . 52 ILE CB 1 1 1 766 1 1 52 ILE CD1 C -16.571 -21.131 -39.289 1.00 . A A . 52 ILE CD1 1 1 1 767 1 1 52 ILE CG1 C -15.143 -21.014 -38.805 1.00 . A A . 52 ILE CG1 1 1 1 768 1 1 52 ILE CG2 C -14.929 -23.486 -38.436 1.00 . A A . 52 ILE CG2 1 1 1 769 1 1 52 ILE H H -14.422 -20.364 -35.788 1.00 . A A . 52 ILE H 1 1 1 770 1 1 52 ILE HA H -16.612 -22.050 -36.775 1.00 . A A . 52 ILE HA 1 1 1 771 1 1 52 ILE HB H -13.698 -21.993 -37.565 1.00 . A A . 52 ILE HB 1 1 1 772 1 1 52 ILE HD11 H -16.575 -21.406 -40.334 1.00 . A A . 52 ILE HD11 1 1 1 773 1 1 52 ILE HD12 H -17.085 -21.890 -38.717 1.00 . A A . 52 ILE HD12 1 1 1 774 1 1 52 ILE HD13 H -17.074 -20.184 -39.165 1.00 . A A . 52 ILE HD13 1 1 1 775 1 1 52 ILE HG12 H -15.033 -20.051 -38.331 1.00 . A A . 52 ILE HG12 1 1 1 776 1 1 52 ILE HG13 H -14.494 -21.062 -39.668 1.00 . A A . 52 ILE HG13 1 1 1 777 1 1 52 ILE HG21 H -14.695 -23.441 -39.489 1.00 . A A . 52 ILE HG21 1 1 1 778 1 1 52 ILE HG22 H -14.271 -24.191 -37.952 1.00 . A A . 52 ILE HG22 1 1 1 779 1 1 52 ILE HG23 H -15.953 -23.802 -38.308 1.00 . A A . 52 ILE HG23 1 1 1 780 1 1 52 ILE N N -15.337 -20.708 -35.861 1.00 . A A . 52 ILE N 1 1 1 781 1 1 52 ILE O O -14.193 -23.123 -34.908 1.00 . A A . 52 ILE O 1 1 1 782 1 1 53 GLU C C -15.556 -26.578 -35.608 1.00 . A A . 53 GLU C 1 1 1 783 1 1 53 GLU CA C -15.841 -25.346 -34.754 1.00 . A A . 53 GLU CA 1 1 1 784 1 1 53 GLU CB C -17.058 -25.601 -33.862 1.00 . A A . 53 GLU CB 1 1 1 785 1 1 53 GLU CD C -19.464 -26.359 -33.978 1.00 . A A . 53 GLU CD 1 1 1 786 1 1 53 GLU CG C -18.384 -25.492 -34.595 1.00 . A A . 53 GLU CG 1 1 1 787 1 1 53 GLU H H -16.858 -24.137 -36.163 1.00 . A A . 53 GLU H 1 1 1 788 1 1 53 GLU HA H -14.983 -25.150 -34.129 1.00 . A A . 53 GLU HA 1 1 1 789 1 1 53 GLU HB2 H -16.981 -26.594 -33.444 1.00 . A A . 53 GLU HB2 1 1 1 790 1 1 53 GLU HB3 H -17.055 -24.880 -33.057 1.00 . A A . 53 GLU HB3 1 1 1 791 1 1 53 GLU HG2 H -18.711 -24.463 -34.569 1.00 . A A . 53 GLU HG2 1 1 1 792 1 1 53 GLU HG3 H -18.239 -25.797 -35.621 1.00 . A A . 53 GLU HG3 1 1 1 793 1 1 53 GLU N N -16.063 -24.173 -35.591 1.00 . A A . 53 GLU N 1 1 1 794 1 1 53 GLU O O -16.464 -27.154 -36.209 1.00 . A A . 53 GLU O 1 1 1 795 1 1 53 GLU OE1 O -19.336 -27.600 -34.042 1.00 . A A . 53 GLU OE1 1 1 1 796 1 1 53 GLU OE2 O -20.437 -25.797 -33.433 1.00 . A A . 53 GLU OE2 1 1 1 797 1 1 54 TYR C C -13.337 -29.238 -35.537 1.00 . A A . 54 TYR C 1 1 1 798 1 1 54 TYR CA C -13.884 -28.137 -36.440 1.00 . A A . 54 TYR CA 1 1 1 799 1 1 54 TYR CB C -12.828 -27.738 -37.473 1.00 . A A . 54 TYR CB 1 1 1 800 1 1 54 TYR CD1 C -11.226 -26.344 -36.108 1.00 . A A . 54 TYR CD1 1 1 1 801 1 1 54 TYR CD2 C -10.413 -28.363 -37.079 1.00 . A A . 54 TYR CD2 1 1 1 802 1 1 54 TYR CE1 C -9.982 -26.100 -35.560 1.00 . A A . 54 TYR CE1 1 1 1 803 1 1 54 TYR CE2 C -9.166 -28.128 -36.534 1.00 . A A . 54 TYR CE2 1 1 1 804 1 1 54 TYR CG C -11.464 -27.477 -36.876 1.00 . A A . 54 TYR CG 1 1 1 805 1 1 54 TYR CZ C -8.955 -26.996 -35.776 1.00 . A A . 54 TYR CZ 1 1 1 806 1 1 54 TYR H H -13.611 -26.476 -35.158 1.00 . A A . 54 TYR H 1 1 1 807 1 1 54 TYR HA H -14.756 -28.510 -36.957 1.00 . A A . 54 TYR HA 1 1 1 808 1 1 54 TYR HB2 H -12.726 -28.532 -38.198 1.00 . A A . 54 TYR HB2 1 1 1 809 1 1 54 TYR HB3 H -13.149 -26.838 -37.976 1.00 . A A . 54 TYR HB3 1 1 1 810 1 1 54 TYR HD1 H -12.033 -25.644 -35.940 1.00 . A A . 54 TYR HD1 1 1 1 811 1 1 54 TYR HD2 H -10.582 -29.248 -37.675 1.00 . A A . 54 TYR HD2 1 1 1 812 1 1 54 TYR HE1 H -9.816 -25.214 -34.965 1.00 . A A . 54 TYR HE1 1 1 1 813 1 1 54 TYR HE2 H -8.361 -28.829 -36.704 1.00 . A A . 54 TYR HE2 1 1 1 814 1 1 54 TYR HH H -7.144 -26.362 -35.897 1.00 . A A . 54 TYR HH 1 1 1 815 1 1 54 TYR N N -14.290 -26.976 -35.658 1.00 . A A . 54 TYR N 1 1 1 816 1 1 54 TYR O O -12.635 -28.967 -34.564 1.00 . A A . 54 TYR O 1 1 1 817 1 1 54 TYR OH O -7.713 -26.758 -35.232 1.00 . A A . 54 TYR OH 1 1 1 818 1 1 55 MET C C -11.681 -31.705 -35.084 1.00 . A A . 55 MET C 1 1 1 819 1 1 55 MET CA C -13.205 -31.627 -35.089 1.00 . A A . 55 MET CA 1 1 1 820 1 1 55 MET CB C -13.791 -32.923 -35.652 1.00 . A A . 55 MET CB 1 1 1 821 1 1 55 MET CE C -14.875 -33.805 -39.098 1.00 . A A . 55 MET CE 1 1 1 822 1 1 55 MET CG C -13.162 -33.355 -36.967 1.00 . A A . 55 MET CG 1 1 1 823 1 1 55 MET H H -14.227 -30.637 -36.656 1.00 . A A . 55 MET H 1 1 1 824 1 1 55 MET HA H -13.550 -31.497 -34.075 1.00 . A A . 55 MET HA 1 1 1 825 1 1 55 MET HB2 H -13.644 -33.713 -34.931 1.00 . A A . 55 MET HB2 1 1 1 826 1 1 55 MET HB3 H -14.850 -32.786 -35.813 1.00 . A A . 55 MET HB3 1 1 1 827 1 1 55 MET HE1 H -15.574 -34.462 -39.596 1.00 . A A . 55 MET HE1 1 1 1 828 1 1 55 MET HE2 H -15.404 -32.954 -38.696 1.00 . A A . 55 MET HE2 1 1 1 829 1 1 55 MET HE3 H -14.132 -33.467 -39.805 1.00 . A A . 55 MET HE3 1 1 1 830 1 1 55 MET HG2 H -13.137 -32.507 -37.635 1.00 . A A . 55 MET HG2 1 1 1 831 1 1 55 MET HG3 H -12.153 -33.688 -36.774 1.00 . A A . 55 MET HG3 1 1 1 832 1 1 55 MET N N -13.664 -30.483 -35.869 1.00 . A A . 55 MET N 1 1 1 833 1 1 55 MET O O -11.019 -31.184 -35.982 1.00 . A A . 55 MET O 1 1 1 834 1 1 55 MET SD S -14.070 -34.692 -37.766 1.00 . A A . 55 MET SD 1 1 1 835 1 1 56 LYS C C -9.084 -33.062 -35.231 1.00 . A A . 56 LYS C 1 1 1 836 1 1 56 LYS CA C -9.685 -32.505 -33.944 1.00 . A A . 56 LYS CA 1 1 1 837 1 1 56 LYS CB C -9.343 -33.424 -32.769 1.00 . A A . 56 LYS CB 1 1 1 838 1 1 56 LYS CD C -11.236 -34.984 -32.230 1.00 . A A . 56 LYS CD 1 1 1 839 1 1 56 LYS CE C -11.491 -36.424 -31.814 1.00 . A A . 56 LYS CE 1 1 1 840 1 1 56 LYS CG C -9.890 -34.833 -32.919 1.00 . A A . 56 LYS CG 1 1 1 841 1 1 56 LYS H H -11.710 -32.752 -33.381 1.00 . A A . 56 LYS H 1 1 1 842 1 1 56 LYS HA H -9.266 -31.527 -33.760 1.00 . A A . 56 LYS HA 1 1 1 843 1 1 56 LYS HB2 H -8.268 -33.486 -32.677 1.00 . A A . 56 LYS HB2 1 1 1 844 1 1 56 LYS HB3 H -9.749 -32.997 -31.864 1.00 . A A . 56 LYS HB3 1 1 1 845 1 1 56 LYS HD2 H -11.253 -34.359 -31.350 1.00 . A A . 56 LYS HD2 1 1 1 846 1 1 56 LYS HD3 H -12.016 -34.671 -32.910 1.00 . A A . 56 LYS HD3 1 1 1 847 1 1 56 LYS HE2 H -11.175 -37.077 -32.613 1.00 . A A . 56 LYS HE2 1 1 1 848 1 1 56 LYS HE3 H -10.914 -36.636 -30.927 1.00 . A A . 56 LYS HE3 1 1 1 849 1 1 56 LYS HG2 H -10.009 -35.053 -33.969 1.00 . A A . 56 LYS HG2 1 1 1 850 1 1 56 LYS HG3 H -9.191 -35.530 -32.479 1.00 . A A . 56 LYS HG3 1 1 1 851 1 1 56 LYS HZ1 H -13.526 -36.126 -32.182 1.00 . A A . 56 LYS HZ1 1 1 1 852 1 1 56 LYS HZ2 H -13.155 -36.386 -30.552 1.00 . A A . 56 LYS HZ2 1 1 1 853 1 1 56 LYS HZ3 H -13.149 -37.683 -31.638 1.00 . A A . 56 LYS HZ3 1 1 1 854 1 1 56 LYS N N -11.130 -32.358 -34.067 1.00 . A A . 56 LYS N 1 1 1 855 1 1 56 LYS NZ N -12.931 -36.672 -31.527 1.00 . A A . 56 LYS NZ 1 1 1 856 1 1 56 LYS O O -9.705 -33.872 -35.919 1.00 . A A . 56 LYS O 1 1 1 857 1 1 57 THR C C -5.686 -32.812 -36.667 1.00 . A A . 57 THR C 1 1 1 858 1 1 57 THR CA C -7.184 -33.080 -36.753 1.00 . A A . 57 THR CA 1 1 1 859 1 1 57 THR CB C -7.746 -32.395 -38.012 1.00 . A A . 57 THR CB 1 1 1 860 1 1 57 THR CG2 C -7.361 -33.166 -39.266 1.00 . A A . 57 THR CG2 1 1 1 861 1 1 57 THR H H -7.425 -31.980 -34.961 1.00 . A A . 57 THR H 1 1 1 862 1 1 57 THR HA H -7.345 -34.144 -36.845 1.00 . A A . 57 THR HA 1 1 1 863 1 1 57 THR HB H -7.330 -31.399 -38.078 1.00 . A A . 57 THR HB 1 1 1 864 1 1 57 THR HG1 H -9.540 -32.178 -38.803 1.00 . A A . 57 THR HG1 1 1 1 865 1 1 57 THR HG21 H -8.104 -33.003 -40.032 1.00 . A A . 57 THR HG21 1 1 1 866 1 1 57 THR HG22 H -7.304 -34.220 -39.037 1.00 . A A . 57 THR HG22 1 1 1 867 1 1 57 THR HG23 H -6.400 -32.822 -39.618 1.00 . A A . 57 THR HG23 1 1 1 868 1 1 57 THR N N -7.869 -32.625 -35.550 1.00 . A A . 57 THR N 1 1 1 869 1 1 57 THR O O -5.148 -31.939 -37.348 1.00 . A A . 57 THR O 1 1 1 870 1 1 57 THR OG1 O -9.172 -32.300 -37.924 1.00 . A A . 57 THR OG1 1 1 1 871 1 1 58 PRO C C -2.754 -33.911 -36.833 1.00 . A A . 58 PRO C 1 1 1 872 1 1 58 PRO CA C -3.548 -33.443 -35.618 1.00 . A A . 58 PRO CA 1 1 1 873 1 1 58 PRO CB C -3.265 -34.345 -34.415 1.00 . A A . 58 PRO CB 1 1 1 874 1 1 58 PRO CD C -5.572 -34.639 -34.968 1.00 . A A . 58 PRO CD 1 1 1 875 1 1 58 PRO CG C -4.362 -35.352 -34.429 1.00 . A A . 58 PRO CG 1 1 1 876 1 1 58 PRO HA H -3.273 -32.426 -35.381 1.00 . A A . 58 PRO HA 1 1 1 877 1 1 58 PRO HB2 H -2.297 -34.813 -34.532 1.00 . A A . 58 PRO HB2 1 1 1 878 1 1 58 PRO HB3 H -3.280 -33.758 -33.509 1.00 . A A . 58 PRO HB3 1 1 1 879 1 1 58 PRO HD2 H -6.177 -35.313 -35.556 1.00 . A A . 58 PRO HD2 1 1 1 880 1 1 58 PRO HD3 H -6.151 -34.216 -34.161 1.00 . A A . 58 PRO HD3 1 1 1 881 1 1 58 PRO HG2 H -4.096 -36.177 -35.073 1.00 . A A . 58 PRO HG2 1 1 1 882 1 1 58 PRO HG3 H -4.551 -35.704 -33.426 1.00 . A A . 58 PRO HG3 1 1 1 883 1 1 58 PRO N N -4.995 -33.579 -35.812 1.00 . A A . 58 PRO N 1 1 1 884 1 1 58 PRO O O -2.850 -35.069 -37.242 1.00 . A A . 58 PRO O 1 1 1 885 1 1 59 LEU C C 0.208 -33.863 -38.159 1.00 . A A . 59 LEU C 1 1 1 886 1 1 59 LEU CA C -1.158 -33.326 -38.575 1.00 . A A . 59 LEU CA 1 1 1 887 1 1 59 LEU CB C -0.985 -32.087 -39.456 1.00 . A A . 59 LEU CB 1 1 1 888 1 1 59 LEU CD1 C -2.263 -32.907 -41.450 1.00 . A A . 59 LEU CD1 1 1 1 889 1 1 59 LEU CD2 C -3.433 -31.594 -39.672 1.00 . A A . 59 LEU CD2 1 1 1 890 1 1 59 LEU CG C -2.127 -31.790 -40.428 1.00 . A A . 59 LEU CG 1 1 1 891 1 1 59 LEU H H -1.935 -32.099 -37.036 1.00 . A A . 59 LEU H 1 1 1 892 1 1 59 LEU HA H -1.675 -34.088 -39.138 1.00 . A A . 59 LEU HA 1 1 1 893 1 1 59 LEU HB2 H -0.873 -31.233 -38.806 1.00 . A A . 59 LEU HB2 1 1 1 894 1 1 59 LEU HB3 H -0.081 -32.217 -40.035 1.00 . A A . 59 LEU HB3 1 1 1 895 1 1 59 LEU HD11 H -2.483 -33.834 -40.942 1.00 . A A . 59 LEU HD11 1 1 1 896 1 1 59 LEU HD12 H -1.338 -33.008 -41.998 1.00 . A A . 59 LEU HD12 1 1 1 897 1 1 59 LEU HD13 H -3.063 -32.672 -42.136 1.00 . A A . 59 LEU HD13 1 1 1 898 1 1 59 LEU HD21 H -3.734 -32.530 -39.225 1.00 . A A . 59 LEU HD21 1 1 1 899 1 1 59 LEU HD22 H -4.198 -31.259 -40.357 1.00 . A A . 59 LEU HD22 1 1 1 900 1 1 59 LEU HD23 H -3.294 -30.853 -38.898 1.00 . A A . 59 LEU HD23 1 1 1 901 1 1 59 LEU HG H -1.908 -30.875 -40.961 1.00 . A A . 59 LEU HG 1 1 1 902 1 1 59 LEU N N -1.970 -33.005 -37.406 1.00 . A A . 59 LEU N 1 1 1 903 1 1 59 LEU O O 0.674 -33.644 -37.041 1.00 . A A . 59 LEU O 1 1 1 904 1 1 60 PRO C C 3.281 -34.100 -38.738 1.00 . A A . 60 PRO C 1 1 1 905 1 1 60 PRO CA C 2.191 -35.162 -38.832 1.00 . A A . 60 PRO CA 1 1 1 906 1 1 60 PRO CB C 2.419 -36.056 -40.053 1.00 . A A . 60 PRO CB 1 1 1 907 1 1 60 PRO CD C 0.372 -34.882 -40.434 1.00 . A A . 60 PRO CD 1 1 1 908 1 1 60 PRO CG C 1.577 -35.456 -41.126 1.00 . A A . 60 PRO CG 1 1 1 909 1 1 60 PRO HA H 2.198 -35.765 -37.936 1.00 . A A . 60 PRO HA 1 1 1 910 1 1 60 PRO HB2 H 3.467 -36.045 -40.320 1.00 . A A . 60 PRO HB2 1 1 1 911 1 1 60 PRO HB3 H 2.110 -37.066 -39.828 1.00 . A A . 60 PRO HB3 1 1 1 912 1 1 60 PRO HD2 H 0.043 -33.982 -40.933 1.00 . A A . 60 PRO HD2 1 1 1 913 1 1 60 PRO HD3 H -0.425 -35.609 -40.399 1.00 . A A . 60 PRO HD3 1 1 1 914 1 1 60 PRO HG2 H 2.127 -34.676 -41.631 1.00 . A A . 60 PRO HG2 1 1 1 915 1 1 60 PRO HG3 H 1.277 -36.220 -41.828 1.00 . A A . 60 PRO HG3 1 1 1 916 1 1 60 PRO N N 0.867 -34.581 -39.080 1.00 . A A . 60 PRO N 1 1 1 917 1 1 60 PRO O O 3.115 -32.982 -39.225 1.00 . A A . 60 PRO O 1 1 1 918 1 1 61 ARG C C 5.916 -32.933 -39.293 1.00 . A A . 61 ARG C 1 1 1 919 1 1 61 ARG CA C 5.513 -33.535 -37.950 1.00 . A A . 61 ARG CA 1 1 1 920 1 1 61 ARG CB C 6.709 -34.252 -37.321 1.00 . A A . 61 ARG CB 1 1 1 921 1 1 61 ARG CD C 8.315 -35.244 -38.981 1.00 . A A . 61 ARG CD 1 1 1 922 1 1 61 ARG CG C 7.128 -35.508 -38.068 1.00 . A A . 61 ARG CG 1 1 1 923 1 1 61 ARG CZ C 9.245 -36.114 -41.083 1.00 . A A . 61 ARG CZ 1 1 1 924 1 1 61 ARG H H 4.468 -35.363 -37.742 1.00 . A A . 61 ARG H 1 1 1 925 1 1 61 ARG HA H 5.196 -32.739 -37.293 1.00 . A A . 61 ARG HA 1 1 1 926 1 1 61 ARG HB2 H 7.550 -33.575 -37.301 1.00 . A A . 61 ARG HB2 1 1 1 927 1 1 61 ARG HB3 H 6.456 -34.528 -36.309 1.00 . A A . 61 ARG HB3 1 1 1 928 1 1 61 ARG HD2 H 8.323 -34.197 -39.245 1.00 . A A . 61 ARG HD2 1 1 1 929 1 1 61 ARG HD3 H 9.222 -35.488 -38.449 1.00 . A A . 61 ARG HD3 1 1 1 930 1 1 61 ARG HE H 7.429 -36.542 -40.377 1.00 . A A . 61 ARG HE 1 1 1 931 1 1 61 ARG HG2 H 7.402 -36.267 -37.351 1.00 . A A . 61 ARG HG2 1 1 1 932 1 1 61 ARG HG3 H 6.296 -35.855 -38.663 1.00 . A A . 61 ARG HG3 1 1 1 933 1 1 61 ARG HH11 H 10.473 -34.883 -40.056 1.00 . A A . 61 ARG HH11 1 1 1 934 1 1 61 ARG HH12 H 11.117 -35.504 -41.540 1.00 . A A . 61 ARG HH12 1 1 1 935 1 1 61 ARG HH21 H 8.266 -37.367 -42.332 1.00 . A A . 61 ARG HH21 1 1 1 936 1 1 61 ARG HH22 H 9.860 -36.916 -42.834 1.00 . A A . 61 ARG HH22 1 1 1 937 1 1 61 ARG N N 4.396 -34.458 -38.109 1.00 . A A . 61 ARG N 1 1 1 938 1 1 61 ARG NE N 8.252 -36.040 -40.204 1.00 . A A . 61 ARG NE 1 1 1 939 1 1 61 ARG NH1 N 10.370 -35.445 -40.876 1.00 . A A . 61 ARG NH1 1 1 1 940 1 1 61 ARG NH2 N 9.113 -36.860 -42.173 1.00 . A A . 61 ARG NH2 1 1 1 941 1 1 61 ARG O O 6.140 -31.727 -39.403 1.00 . A A . 61 ARG O 1 1 1 942 1 1 62 ASP C C 5.452 -32.224 -42.131 1.00 . A A . 62 ASP C 1 1 1 943 1 1 62 ASP CA C 6.382 -33.333 -41.648 1.00 . A A . 62 ASP CA 1 1 1 944 1 1 62 ASP CB C 6.350 -34.505 -42.630 1.00 . A A . 62 ASP CB 1 1 1 945 1 1 62 ASP CG C 6.618 -34.072 -44.058 1.00 . A A . 62 ASP CG 1 1 1 946 1 1 62 ASP H H 5.816 -34.730 -40.162 1.00 . A A . 62 ASP H 1 1 1 947 1 1 62 ASP HA H 7.388 -32.945 -41.598 1.00 . A A . 62 ASP HA 1 1 1 948 1 1 62 ASP HB2 H 7.103 -35.226 -42.345 1.00 . A A . 62 ASP HB2 1 1 1 949 1 1 62 ASP HB3 H 5.377 -34.973 -42.591 1.00 . A A . 62 ASP HB3 1 1 1 950 1 1 62 ASP N N 6.007 -33.781 -40.312 1.00 . A A . 62 ASP N 1 1 1 951 1 1 62 ASP O O 5.897 -31.243 -42.726 1.00 . A A . 62 ASP O 1 1 1 952 1 1 62 ASP OD1 O 7.805 -33.964 -44.433 1.00 . A A . 62 ASP OD1 1 1 1 953 1 1 62 ASP OD2 O 5.642 -33.843 -44.801 1.00 . A A . 62 ASP OD2 1 1 1 954 1 1 63 MET C C 3.327 -30.109 -41.485 1.00 . A A . 63 MET C 1 1 1 955 1 1 63 MET CA C 3.167 -31.401 -42.280 1.00 . A A . 63 MET CA 1 1 1 956 1 1 63 MET CB C 1.755 -31.957 -42.092 1.00 . A A . 63 MET CB 1 1 1 957 1 1 63 MET CE C -0.497 -30.668 -43.923 1.00 . A A . 63 MET CE 1 1 1 958 1 1 63 MET CG C 1.242 -32.732 -43.294 1.00 . A A . 63 MET CG 1 1 1 959 1 1 63 MET H H 3.865 -33.192 -41.394 1.00 . A A . 63 MET H 1 1 1 960 1 1 63 MET HA H 3.324 -31.187 -43.326 1.00 . A A . 63 MET HA 1 1 1 961 1 1 63 MET HB2 H 1.751 -32.617 -41.237 1.00 . A A . 63 MET HB2 1 1 1 962 1 1 63 MET HB3 H 1.078 -31.136 -41.905 1.00 . A A . 63 MET HB3 1 1 1 963 1 1 63 MET HE1 H -1.244 -31.317 -43.490 1.00 . A A . 63 MET HE1 1 1 1 964 1 1 63 MET HE2 H -0.070 -30.046 -43.150 1.00 . A A . 63 MET HE2 1 1 1 965 1 1 63 MET HE3 H -0.954 -30.043 -44.676 1.00 . A A . 63 MET HE3 1 1 1 966 1 1 63 MET HG2 H 2.013 -33.413 -43.624 1.00 . A A . 63 MET HG2 1 1 1 967 1 1 63 MET HG3 H 0.370 -33.297 -42.996 1.00 . A A . 63 MET HG3 1 1 1 968 1 1 63 MET N N 4.159 -32.388 -41.872 1.00 . A A . 63 MET N 1 1 1 969 1 1 63 MET O O 3.172 -29.012 -42.025 1.00 . A A . 63 MET O 1 1 1 970 1 1 63 MET SD S 0.793 -31.659 -44.672 1.00 . A A . 63 MET SD 1 1 1 971 1 1 64 LEU C C 5.042 -28.278 -39.748 1.00 . A A . 64 LEU C 1 1 1 972 1 1 64 LEU CA C 3.818 -29.087 -39.331 1.00 . A A . 64 LEU CA 1 1 1 973 1 1 64 LEU CB C 3.962 -29.536 -37.875 1.00 . A A . 64 LEU CB 1 1 1 974 1 1 64 LEU CD1 C 2.530 -27.683 -36.981 1.00 . A A . 64 LEU CD1 1 1 1 975 1 1 64 LEU CD2 C 3.949 -29.027 -35.420 1.00 . A A . 64 LEU CD2 1 1 1 976 1 1 64 LEU CG C 3.841 -28.437 -36.819 1.00 . A A . 64 LEU CG 1 1 1 977 1 1 64 LEU H H 3.748 -31.143 -39.827 1.00 . A A . 64 LEU H 1 1 1 978 1 1 64 LEU HA H 2.941 -28.464 -39.422 1.00 . A A . 64 LEU HA 1 1 1 979 1 1 64 LEU HB2 H 3.196 -30.270 -37.678 1.00 . A A . 64 LEU HB2 1 1 1 980 1 1 64 LEU HB3 H 4.935 -29.995 -37.766 1.00 . A A . 64 LEU HB3 1 1 1 981 1 1 64 LEU HD11 H 2.142 -27.421 -36.009 1.00 . A A . 64 LEU HD11 1 1 1 982 1 1 64 LEU HD12 H 1.816 -28.309 -37.497 1.00 . A A . 64 LEU HD12 1 1 1 983 1 1 64 LEU HD13 H 2.700 -26.784 -37.556 1.00 . A A . 64 LEU HD13 1 1 1 984 1 1 64 LEU HD21 H 3.702 -30.078 -35.453 1.00 . A A . 64 LEU HD21 1 1 1 985 1 1 64 LEU HD22 H 3.263 -28.516 -34.761 1.00 . A A . 64 LEU HD22 1 1 1 986 1 1 64 LEU HD23 H 4.958 -28.905 -35.055 1.00 . A A . 64 LEU HD23 1 1 1 987 1 1 64 LEU HG H 4.649 -27.731 -36.948 1.00 . A A . 64 LEU HG 1 1 1 988 1 1 64 LEU N N 3.638 -30.244 -40.200 1.00 . A A . 64 LEU N 1 1 1 989 1 1 64 LEU O O 4.970 -27.058 -39.901 1.00 . A A . 64 LEU O 1 1 1 990 1 1 65 VAL C C 7.275 -27.701 -41.730 1.00 . A A . 65 VAL C 1 1 1 991 1 1 65 VAL CA C 7.403 -28.311 -40.338 1.00 . A A . 65 VAL CA 1 1 1 992 1 1 65 VAL CB C 8.587 -29.296 -40.329 1.00 . A A . 65 VAL CB 1 1 1 993 1 1 65 VAL CG1 C 8.351 -30.425 -41.321 1.00 . A A . 65 VAL CG1 1 1 1 994 1 1 65 VAL CG2 C 9.887 -28.569 -40.637 1.00 . A A . 65 VAL CG2 1 1 1 995 1 1 65 VAL H H 6.159 -29.935 -39.798 1.00 . A A . 65 VAL H 1 1 1 996 1 1 65 VAL HA H 7.612 -27.523 -39.629 1.00 . A A . 65 VAL HA 1 1 1 997 1 1 65 VAL HB H 8.664 -29.725 -39.341 1.00 . A A . 65 VAL HB 1 1 1 998 1 1 65 VAL HG11 H 9.153 -31.144 -41.245 1.00 . A A . 65 VAL HG11 1 1 1 999 1 1 65 VAL HG12 H 7.410 -30.907 -41.100 1.00 . A A . 65 VAL HG12 1 1 1 1000 1 1 65 VAL HG13 H 8.323 -30.023 -42.323 1.00 . A A . 65 VAL HG13 1 1 1 1001 1 1 65 VAL HG21 H 10.595 -29.261 -41.068 1.00 . A A . 65 VAL HG21 1 1 1 1002 1 1 65 VAL HG22 H 9.695 -27.768 -41.335 1.00 . A A . 65 VAL HG22 1 1 1 1003 1 1 65 VAL HG23 H 10.296 -28.159 -39.724 1.00 . A A . 65 VAL HG23 1 1 1 1004 1 1 65 VAL N N 6.164 -28.965 -39.935 1.00 . A A . 65 VAL N 1 1 1 1005 1 1 65 VAL O O 7.819 -26.632 -42.002 1.00 . A A . 65 VAL O 1 1 1 1006 1 1 66 GLU C C 5.464 -26.673 -43.991 1.00 . A A . 66 GLU C 1 1 1 1007 1 1 66 GLU CA C 6.351 -27.915 -43.971 1.00 . A A . 66 GLU CA 1 1 1 1008 1 1 66 GLU CB C 5.725 -29.015 -44.831 1.00 . A A . 66 GLU CB 1 1 1 1009 1 1 66 GLU CD C 5.418 -29.611 -47.267 1.00 . A A . 66 GLU CD 1 1 1 1010 1 1 66 GLU CG C 5.283 -28.537 -46.204 1.00 . A A . 66 GLU CG 1 1 1 1011 1 1 66 GLU H H 6.142 -29.236 -42.330 1.00 . A A . 66 GLU H 1 1 1 1012 1 1 66 GLU HA H 7.317 -27.659 -44.378 1.00 . A A . 66 GLU HA 1 1 1 1013 1 1 66 GLU HB2 H 6.448 -29.807 -44.963 1.00 . A A . 66 GLU HB2 1 1 1 1014 1 1 66 GLU HB3 H 4.862 -29.411 -44.316 1.00 . A A . 66 GLU HB3 1 1 1 1015 1 1 66 GLU HG2 H 4.248 -28.235 -46.149 1.00 . A A . 66 GLU HG2 1 1 1 1016 1 1 66 GLU HG3 H 5.889 -27.691 -46.489 1.00 . A A . 66 GLU HG3 1 1 1 1017 1 1 66 GLU N N 6.550 -28.389 -42.607 1.00 . A A . 66 GLU N 1 1 1 1018 1 1 66 GLU O O 5.673 -25.760 -44.791 1.00 . A A . 66 GLU O 1 1 1 1019 1 1 66 GLU OE1 O 5.035 -30.768 -46.992 1.00 . A A . 66 GLU OE1 1 1 1 1020 1 1 66 GLU OE2 O 5.905 -29.294 -48.372 1.00 . A A . 66 GLU OE2 1 1 1 1021 1 1 67 LEU C C 4.207 -24.336 -42.308 1.00 . A A . 67 LEU C 1 1 1 1022 1 1 67 LEU CA C 3.555 -25.517 -43.021 1.00 . A A . 67 LEU CA 1 1 1 1023 1 1 67 LEU CB C 2.277 -25.928 -42.286 1.00 . A A . 67 LEU CB 1 1 1 1024 1 1 67 LEU CD1 C 0.173 -27.291 -42.271 1.00 . A A . 67 LEU CD1 1 1 1 1025 1 1 67 LEU CD2 C 0.497 -25.515 -44.002 1.00 . A A . 67 LEU CD2 1 1 1 1026 1 1 67 LEU CG C 1.186 -26.567 -43.145 1.00 . A A . 67 LEU CG 1 1 1 1027 1 1 67 LEU H H 4.358 -27.402 -42.494 1.00 . A A . 67 LEU H 1 1 1 1028 1 1 67 LEU HA H 3.302 -25.219 -44.027 1.00 . A A . 67 LEU HA 1 1 1 1029 1 1 67 LEU HB2 H 2.551 -26.636 -41.519 1.00 . A A . 67 LEU HB2 1 1 1 1030 1 1 67 LEU HB3 H 1.862 -25.043 -41.826 1.00 . A A . 67 LEU HB3 1 1 1 1031 1 1 67 LEU HD11 H 0.610 -28.204 -41.895 1.00 . A A . 67 LEU HD11 1 1 1 1032 1 1 67 LEU HD12 H -0.704 -27.525 -42.855 1.00 . A A . 67 LEU HD12 1 1 1 1033 1 1 67 LEU HD13 H -0.105 -26.656 -41.442 1.00 . A A . 67 LEU HD13 1 1 1 1034 1 1 67 LEU HD21 H 1.235 -24.830 -44.394 1.00 . A A . 67 LEU HD21 1 1 1 1035 1 1 67 LEU HD22 H -0.215 -24.971 -43.400 1.00 . A A . 67 LEU HD22 1 1 1 1036 1 1 67 LEU HD23 H -0.018 -25.997 -44.820 1.00 . A A . 67 LEU HD23 1 1 1 1037 1 1 67 LEU HG H 1.636 -27.295 -43.806 1.00 . A A . 67 LEU HG 1 1 1 1038 1 1 67 LEU N N 4.474 -26.646 -43.106 1.00 . A A . 67 LEU N 1 1 1 1039 1 1 67 LEU O O 4.016 -23.182 -42.694 1.00 . A A . 67 LEU O 1 1 1 1040 1 1 68 LEU C C 6.827 -23.012 -41.294 1.00 . A A . 68 LEU C 1 1 1 1041 1 1 68 LEU CA C 5.660 -23.595 -40.502 1.00 . A A . 68 LEU CA 1 1 1 1042 1 1 68 LEU CB C 6.164 -24.163 -39.174 1.00 . A A . 68 LEU CB 1 1 1 1043 1 1 68 LEU CD1 C 8.481 -23.259 -38.861 1.00 . A A . 68 LEU CD1 1 1 1 1044 1 1 68 LEU CD2 C 7.914 -25.550 -38.034 1.00 . A A . 68 LEU CD2 1 1 1 1045 1 1 68 LEU CG C 7.652 -24.509 -39.113 1.00 . A A . 68 LEU CG 1 1 1 1046 1 1 68 LEU H H 5.091 -25.570 -41.007 1.00 . A A . 68 LEU H 1 1 1 1047 1 1 68 LEU HA H 4.948 -22.808 -40.301 1.00 . A A . 68 LEU HA 1 1 1 1048 1 1 68 LEU HB2 H 5.963 -23.433 -38.405 1.00 . A A . 68 LEU HB2 1 1 1 1049 1 1 68 LEU HB3 H 5.605 -25.064 -38.967 1.00 . A A . 68 LEU HB3 1 1 1 1050 1 1 68 LEU HD11 H 9.270 -23.196 -39.596 1.00 . A A . 68 LEU HD11 1 1 1 1051 1 1 68 LEU HD12 H 8.913 -23.306 -37.873 1.00 . A A . 68 LEU HD12 1 1 1 1052 1 1 68 LEU HD13 H 7.848 -22.386 -38.937 1.00 . A A . 68 LEU HD13 1 1 1 1053 1 1 68 LEU HD21 H 8.276 -25.061 -37.142 1.00 . A A . 68 LEU HD21 1 1 1 1054 1 1 68 LEU HD22 H 8.655 -26.253 -38.386 1.00 . A A . 68 LEU HD22 1 1 1 1055 1 1 68 LEU HD23 H 6.997 -26.075 -37.811 1.00 . A A . 68 LEU HD23 1 1 1 1056 1 1 68 LEU HG H 7.958 -24.925 -40.063 1.00 . A A . 68 LEU HG 1 1 1 1057 1 1 68 LEU N N 4.978 -24.632 -41.268 1.00 . A A . 68 LEU N 1 1 1 1058 1 1 68 LEU O O 7.118 -21.819 -41.202 1.00 . A A . 68 LEU O 1 1 1 1059 1 1 69 ARG C C 8.152 -22.641 -44.100 1.00 . A A . 69 ARG C 1 1 1 1060 1 1 69 ARG CA C 8.623 -23.430 -42.882 1.00 . A A . 69 ARG CA 1 1 1 1061 1 1 69 ARG CB C 9.446 -24.639 -43.330 1.00 . A A . 69 ARG CB 1 1 1 1062 1 1 69 ARG CD C 9.639 -26.642 -44.835 1.00 . A A . 69 ARG CD 1 1 1 1063 1 1 69 ARG CG C 8.798 -25.435 -44.450 1.00 . A A . 69 ARG CG 1 1 1 1064 1 1 69 ARG CZ C 11.578 -27.102 -46.275 1.00 . A A . 69 ARG CZ 1 1 1 1065 1 1 69 ARG H H 7.210 -24.800 -42.104 1.00 . A A . 69 ARG H 1 1 1 1066 1 1 69 ARG HA H 9.242 -22.790 -42.271 1.00 . A A . 69 ARG HA 1 1 1 1067 1 1 69 ARG HB2 H 10.411 -24.295 -43.674 1.00 . A A . 69 ARG HB2 1 1 1 1068 1 1 69 ARG HB3 H 9.587 -25.296 -42.485 1.00 . A A . 69 ARG HB3 1 1 1 1069 1 1 69 ARG HD2 H 9.918 -27.171 -43.936 1.00 . A A . 69 ARG HD2 1 1 1 1070 1 1 69 ARG HD3 H 9.049 -27.289 -45.466 1.00 . A A . 69 ARG HD3 1 1 1 1071 1 1 69 ARG HE H 11.136 -25.321 -45.494 1.00 . A A . 69 ARG HE 1 1 1 1072 1 1 69 ARG HG2 H 7.828 -25.778 -44.121 1.00 . A A . 69 ARG HG2 1 1 1 1073 1 1 69 ARG HG3 H 8.682 -24.797 -45.313 1.00 . A A . 69 ARG HG3 1 1 1 1074 1 1 69 ARG HH11 H 10.395 -28.698 -45.906 1.00 . A A . 69 ARG HH11 1 1 1 1075 1 1 69 ARG HH12 H 11.765 -29.009 -46.920 1.00 . A A . 69 ARG HH12 1 1 1 1076 1 1 69 ARG HH21 H 12.944 -25.718 -46.828 1.00 . A A . 69 ARG HH21 1 1 1 1077 1 1 69 ARG HH22 H 13.215 -27.313 -47.443 1.00 . A A . 69 ARG HH22 1 1 1 1078 1 1 69 ARG N N 7.489 -23.861 -42.073 1.00 . A A . 69 ARG N 1 1 1 1079 1 1 69 ARG NE N 10.851 -26.257 -45.553 1.00 . A A . 69 ARG NE 1 1 1 1080 1 1 69 ARG NH1 N 11.217 -28.374 -46.375 1.00 . A A . 69 ARG NH1 1 1 1 1081 1 1 69 ARG NH2 N 12.668 -26.676 -46.900 1.00 . A A . 69 ARG NH2 1 1 1 1082 1 1 69 ARG O O 8.770 -21.649 -44.485 1.00 . A A . 69 ARG O 1 1 1 1083 1 1 70 GLN C C 5.727 -21.175 -45.482 1.00 . A A . 70 GLN C 1 1 1 1084 1 1 70 GLN CA C 6.504 -22.427 -45.878 1.00 . A A . 70 GLN CA 1 1 1 1085 1 1 70 GLN CB C 5.594 -23.384 -46.649 1.00 . A A . 70 GLN CB 1 1 1 1086 1 1 70 GLN CD C 3.381 -24.600 -46.729 1.00 . A A . 70 GLN CD 1 1 1 1087 1 1 70 GLN CG C 4.217 -23.549 -46.026 1.00 . A A . 70 GLN CG 1 1 1 1088 1 1 70 GLN H H 6.608 -23.886 -44.348 1.00 . A A . 70 GLN H 1 1 1 1089 1 1 70 GLN HA H 7.328 -22.138 -46.512 1.00 . A A . 70 GLN HA 1 1 1 1090 1 1 70 GLN HB2 H 5.469 -23.011 -47.655 1.00 . A A . 70 GLN HB2 1 1 1 1091 1 1 70 GLN HB3 H 6.065 -24.355 -46.690 1.00 . A A . 70 GLN HB3 1 1 1 1092 1 1 70 GLN HE21 H 4.880 -25.901 -46.621 1.00 . A A . 70 GLN HE21 1 1 1 1093 1 1 70 GLN HE22 H 3.441 -26.476 -47.385 1.00 . A A . 70 GLN HE22 1 1 1 1094 1 1 70 GLN HG2 H 4.336 -23.839 -44.993 1.00 . A A . 70 GLN HG2 1 1 1 1095 1 1 70 GLN HG3 H 3.698 -22.603 -46.077 1.00 . A A . 70 GLN HG3 1 1 1 1096 1 1 70 GLN N N 7.056 -23.090 -44.702 1.00 . A A . 70 GLN N 1 1 1 1097 1 1 70 GLN NE2 N 3.958 -25.778 -46.933 1.00 . A A . 70 GLN NE2 1 1 1 1098 1 1 70 GLN O O 5.608 -20.234 -46.266 1.00 . A A . 70 GLN O 1 1 1 1099 1 1 70 GLN OE1 O 2.228 -24.356 -47.086 1.00 . A A . 70 GLN OE1 1 1 1 1100 1 1 71 MET C C 5.276 -18.764 -43.784 1.00 . A A . 71 MET C 1 1 1 1101 1 1 71 MET CA C 4.436 -20.036 -43.762 1.00 . A A . 71 MET CA 1 1 1 1102 1 1 71 MET CB C 3.942 -20.311 -42.341 1.00 . A A . 71 MET CB 1 1 1 1103 1 1 71 MET CE C 0.948 -22.723 -41.090 1.00 . A A . 71 MET CE 1 1 1 1104 1 1 71 MET CG C 2.488 -20.747 -42.276 1.00 . A A . 71 MET CG 1 1 1 1105 1 1 71 MET H H 5.330 -21.953 -43.683 1.00 . A A . 71 MET H 1 1 1 1106 1 1 71 MET HA H 3.583 -19.901 -44.410 1.00 . A A . 71 MET HA 1 1 1 1107 1 1 71 MET HB2 H 4.549 -21.092 -41.906 1.00 . A A . 71 MET HB2 1 1 1 1108 1 1 71 MET HB3 H 4.052 -19.412 -41.753 1.00 . A A . 71 MET HB3 1 1 1 1109 1 1 71 MET HE1 H 1.262 -23.130 -42.040 1.00 . A A . 71 MET HE1 1 1 1 1110 1 1 71 MET HE2 H 1.010 -23.489 -40.331 1.00 . A A . 71 MET HE2 1 1 1 1111 1 1 71 MET HE3 H -0.070 -22.373 -41.166 1.00 . A A . 71 MET HE3 1 1 1 1112 1 1 71 MET HG2 H 1.861 -19.903 -42.523 1.00 . A A . 71 MET HG2 1 1 1 1113 1 1 71 MET HG3 H 2.330 -21.534 -42.998 1.00 . A A . 71 MET HG3 1 1 1 1114 1 1 71 MET N N 5.201 -21.173 -44.262 1.00 . A A . 71 MET N 1 1 1 1115 1 1 71 MET O O 4.934 -17.794 -44.460 1.00 . A A . 71 MET O 1 1 1 1116 1 1 71 MET SD S 2.017 -21.356 -40.645 1.00 . A A . 71 MET SD 1 1 1 1117 1 1 72 ALA C C 8.709 -18.024 -43.267 1.00 . A A . 72 ALA C 1 1 1 1118 1 1 72 ALA CA C 7.267 -17.621 -42.976 1.00 . A A . 72 ALA CA 1 1 1 1119 1 1 72 ALA CB C 7.168 -16.953 -41.613 1.00 . A A . 72 ALA CB 1 1 1 1120 1 1 72 ALA H H 6.598 -19.577 -42.524 1.00 . A A . 72 ALA H 1 1 1 1121 1 1 72 ALA HA H 6.946 -16.910 -43.723 1.00 . A A . 72 ALA HA 1 1 1 1122 1 1 72 ALA HB1 H 6.187 -16.518 -41.497 1.00 . A A . 72 ALA HB1 1 1 1 1123 1 1 72 ALA HB2 H 7.329 -17.690 -40.839 1.00 . A A . 72 ALA HB2 1 1 1 1124 1 1 72 ALA HB3 H 7.918 -16.180 -41.536 1.00 . A A . 72 ALA HB3 1 1 1 1125 1 1 72 ALA N N 6.378 -18.774 -43.040 1.00 . A A . 72 ALA N 1 1 1 1126 1 1 72 ALA O O 9.265 -17.670 -44.307 1.00 . A A . 72 ALA O 1 1 1 1127 1 1 73 ILE C C 10.900 -20.574 -41.841 1.00 . A A . 73 ILE C 1 1 1 1128 1 1 73 ILE CA C 10.687 -19.215 -42.499 1.00 . A A . 73 ILE CA 1 1 1 1129 1 1 73 ILE CB C 11.682 -18.205 -41.897 1.00 . A A . 73 ILE CB 1 1 1 1130 1 1 73 ILE CD1 C 10.375 -18.130 -39.714 1.00 . A A . 73 ILE CD1 1 1 1 1131 1 1 73 ILE CG1 C 11.720 -18.339 -40.373 1.00 . A A . 73 ILE CG1 1 1 1 1132 1 1 73 ILE CG2 C 11.306 -16.787 -42.300 1.00 . A A . 73 ILE CG2 1 1 1 1133 1 1 73 ILE H H 8.815 -19.014 -41.533 1.00 . A A . 73 ILE H 1 1 1 1134 1 1 73 ILE HA H 10.889 -19.303 -43.556 1.00 . A A . 73 ILE HA 1 1 1 1135 1 1 73 ILE HB H 12.662 -18.418 -42.295 1.00 . A A . 73 ILE HB 1 1 1 1136 1 1 73 ILE HD11 H 10.517 -17.938 -38.660 1.00 . A A . 73 ILE HD11 1 1 1 1137 1 1 73 ILE HD12 H 9.879 -17.285 -40.169 1.00 . A A . 73 ILE HD12 1 1 1 1138 1 1 73 ILE HD13 H 9.770 -19.015 -39.840 1.00 . A A . 73 ILE HD13 1 1 1 1139 1 1 73 ILE HG12 H 12.065 -19.328 -40.114 1.00 . A A . 73 ILE HG12 1 1 1 1140 1 1 73 ILE HG13 H 12.405 -17.606 -39.972 1.00 . A A . 73 ILE HG13 1 1 1 1141 1 1 73 ILE HG21 H 10.299 -16.574 -41.970 1.00 . A A . 73 ILE HG21 1 1 1 1142 1 1 73 ILE HG22 H 11.989 -16.089 -41.839 1.00 . A A . 73 ILE HG22 1 1 1 1143 1 1 73 ILE HG23 H 11.361 -16.690 -43.373 1.00 . A A . 73 ILE HG23 1 1 1 1144 1 1 73 ILE N N 9.310 -18.764 -42.341 1.00 . A A . 73 ILE N 1 1 1 1145 1 1 73 ILE O O 10.044 -21.057 -41.100 1.00 . A A . 73 ILE O 1 1 1 1146 1 1 74 SER C C 12.108 -22.515 -40.051 1.00 . A A . 74 SER C 1 1 1 1147 1 1 74 SER CA C 12.372 -22.491 -41.554 1.00 . A A . 74 SER CA 1 1 1 1148 1 1 74 SER CB C 13.836 -22.840 -41.832 1.00 . A A . 74 SER CB 1 1 1 1149 1 1 74 SER H H 12.689 -20.749 -42.715 1.00 . A A . 74 SER H 1 1 1 1150 1 1 74 SER HA H 11.739 -23.224 -42.030 1.00 . A A . 74 SER HA 1 1 1 1151 1 1 74 SER HB2 H 14.371 -21.943 -42.105 1.00 . A A . 74 SER HB2 1 1 1 1152 1 1 74 SER HB3 H 14.277 -23.266 -40.942 1.00 . A A . 74 SER HB3 1 1 1 1153 1 1 74 SER HG H 14.028 -23.310 -43.724 1.00 . A A . 74 SER HG 1 1 1 1154 1 1 74 SER N N 12.047 -21.186 -42.117 1.00 . A A . 74 SER N 1 1 1 1155 1 1 74 SER O O 11.970 -21.478 -39.402 1.00 . A A . 74 SER O 1 1 1 1156 1 1 74 SER OG O 13.944 -23.777 -42.889 1.00 . A A . 74 SER OG 1 1 1 1157 1 1 75 PRO C C 12.973 -23.480 -37.195 1.00 . A A . 75 PRO C 1 1 1 1158 1 1 75 PRO CA C 11.789 -23.919 -38.051 1.00 . A A . 75 PRO CA 1 1 1 1159 1 1 75 PRO CB C 11.569 -25.428 -37.927 1.00 . A A . 75 PRO CB 1 1 1 1160 1 1 75 PRO CD C 12.191 -25.007 -40.196 1.00 . A A . 75 PRO CD 1 1 1 1161 1 1 75 PRO CG C 12.301 -26.014 -39.085 1.00 . A A . 75 PRO CG 1 1 1 1162 1 1 75 PRO HA H 10.901 -23.396 -37.729 1.00 . A A . 75 PRO HA 1 1 1 1163 1 1 75 PRO HB2 H 11.972 -25.777 -36.986 1.00 . A A . 75 PRO HB2 1 1 1 1164 1 1 75 PRO HB3 H 10.513 -25.647 -37.975 1.00 . A A . 75 PRO HB3 1 1 1 1165 1 1 75 PRO HD2 H 13.090 -25.008 -40.796 1.00 . A A . 75 PRO HD2 1 1 1 1166 1 1 75 PRO HD3 H 11.326 -25.214 -40.809 1.00 . A A . 75 PRO HD3 1 1 1 1167 1 1 75 PRO HG2 H 13.336 -26.173 -38.823 1.00 . A A . 75 PRO HG2 1 1 1 1168 1 1 75 PRO HG3 H 11.839 -26.946 -39.377 1.00 . A A . 75 PRO HG3 1 1 1 1169 1 1 75 PRO N N 12.037 -23.728 -39.483 1.00 . A A . 75 PRO N 1 1 1 1170 1 1 75 PRO O O 12.879 -23.430 -35.969 1.00 . A A . 75 PRO O 1 1 1 1171 1 1 76 ARG C C 15.111 -21.324 -36.584 1.00 . A A . 76 ARG C 1 1 1 1172 1 1 76 ARG CA C 15.288 -22.730 -37.148 1.00 . A A . 76 ARG CA 1 1 1 1173 1 1 76 ARG CB C 16.494 -22.767 -38.089 1.00 . A A . 76 ARG CB 1 1 1 1174 1 1 76 ARG CD C 17.173 -22.343 -40.471 1.00 . A A . 76 ARG CD 1 1 1 1175 1 1 76 ARG CG C 16.359 -21.843 -39.288 1.00 . A A . 76 ARG CG 1 1 1 1176 1 1 76 ARG CZ C 17.525 -20.308 -41.804 1.00 . A A . 76 ARG CZ 1 1 1 1177 1 1 76 ARG H H 14.099 -23.224 -38.828 1.00 . A A . 76 ARG H 1 1 1 1178 1 1 76 ARG HA H 15.459 -23.414 -36.331 1.00 . A A . 76 ARG HA 1 1 1 1179 1 1 76 ARG HB2 H 17.375 -22.476 -37.536 1.00 . A A . 76 ARG HB2 1 1 1 1180 1 1 76 ARG HB3 H 16.622 -23.775 -38.451 1.00 . A A . 76 ARG HB3 1 1 1 1181 1 1 76 ARG HD2 H 18.218 -22.335 -40.201 1.00 . A A . 76 ARG HD2 1 1 1 1182 1 1 76 ARG HD3 H 16.867 -23.354 -40.699 1.00 . A A . 76 ARG HD3 1 1 1 1183 1 1 76 ARG HE H 16.424 -21.869 -42.377 1.00 . A A . 76 ARG HE 1 1 1 1184 1 1 76 ARG HG2 H 15.319 -21.792 -39.576 1.00 . A A . 76 ARG HG2 1 1 1 1185 1 1 76 ARG HG3 H 16.707 -20.858 -39.013 1.00 . A A . 76 ARG HG3 1 1 1 1186 1 1 76 ARG HH11 H 18.455 -20.321 -40.011 1.00 . A A . 76 ARG HH11 1 1 1 1187 1 1 76 ARG HH12 H 18.695 -18.892 -40.961 1.00 . A A . 76 ARG HH12 1 1 1 1188 1 1 76 ARG HH21 H 16.733 -19.993 -43.637 1.00 . A A . 76 ARG HH21 1 1 1 1189 1 1 76 ARG HH22 H 17.715 -18.706 -43.023 1.00 . A A . 76 ARG HH22 1 1 1 1190 1 1 76 ARG N N 14.085 -23.164 -37.850 1.00 . A A . 76 ARG N 1 1 1 1191 1 1 76 ARG NE N 16.983 -21.512 -41.657 1.00 . A A . 76 ARG NE 1 1 1 1192 1 1 76 ARG NH1 N 18.287 -19.798 -40.846 1.00 . A A . 76 ARG NH1 1 1 1 1193 1 1 76 ARG NH2 N 17.307 -19.612 -42.913 1.00 . A A . 76 ARG NH2 1 1 1 1194 1 1 76 ARG O O 15.582 -21.020 -35.489 1.00 . A A . 76 ARG O 1 1 1 1195 1 1 77 ALA C C 12.702 -18.844 -36.690 1.00 . A A . 77 ALA C 1 1 1 1196 1 1 77 ALA CA C 14.189 -19.096 -36.916 1.00 . A A . 77 ALA CA 1 1 1 1197 1 1 77 ALA CB C 14.741 -18.121 -37.946 1.00 . A A . 77 ALA CB 1 1 1 1198 1 1 77 ALA H H 14.078 -20.771 -38.205 1.00 . A A . 77 ALA H 1 1 1 1199 1 1 77 ALA HA H 14.716 -18.937 -35.987 1.00 . A A . 77 ALA HA 1 1 1 1200 1 1 77 ALA HB1 H 15.765 -18.380 -38.172 1.00 . A A . 77 ALA HB1 1 1 1 1201 1 1 77 ALA HB2 H 14.148 -18.176 -38.847 1.00 . A A . 77 ALA HB2 1 1 1 1202 1 1 77 ALA HB3 H 14.702 -17.118 -37.548 1.00 . A A . 77 ALA HB3 1 1 1 1203 1 1 77 ALA N N 14.429 -20.470 -37.341 1.00 . A A . 77 ALA N 1 1 1 1204 1 1 77 ALA O O 12.173 -17.800 -37.076 1.00 . A A . 77 ALA O 1 1 1 1205 1 1 78 LEU C C 10.351 -19.543 -34.290 1.00 . A A . 78 LEU C 1 1 1 1206 1 1 78 LEU CA C 10.605 -19.687 -35.787 1.00 . A A . 78 LEU CA 1 1 1 1207 1 1 78 LEU CB C 9.858 -20.908 -36.328 1.00 . A A . 78 LEU CB 1 1 1 1208 1 1 78 LEU CD1 C 7.551 -20.474 -37.207 1.00 . A A . 78 LEU CD1 1 1 1 1209 1 1 78 LEU CD2 C 7.952 -22.386 -35.646 1.00 . A A . 78 LEU CD2 1 1 1 1210 1 1 78 LEU CG C 8.361 -20.969 -36.020 1.00 . A A . 78 LEU CG 1 1 1 1211 1 1 78 LEU H H 12.507 -20.613 -35.781 1.00 . A A . 78 LEU H 1 1 1 1212 1 1 78 LEU HA H 10.242 -18.802 -36.289 1.00 . A A . 78 LEU HA 1 1 1 1213 1 1 78 LEU HB2 H 9.975 -20.919 -37.400 1.00 . A A . 78 LEU HB2 1 1 1 1214 1 1 78 LEU HB3 H 10.320 -21.790 -35.908 1.00 . A A . 78 LEU HB3 1 1 1 1215 1 1 78 LEU HD11 H 7.307 -19.432 -37.067 1.00 . A A . 78 LEU HD11 1 1 1 1216 1 1 78 LEU HD12 H 6.640 -21.049 -37.287 1.00 . A A . 78 LEU HD12 1 1 1 1217 1 1 78 LEU HD13 H 8.130 -20.591 -38.112 1.00 . A A . 78 LEU HD13 1 1 1 1218 1 1 78 LEU HD21 H 7.083 -22.673 -36.220 1.00 . A A . 78 LEU HD21 1 1 1 1219 1 1 78 LEU HD22 H 7.717 -22.427 -34.592 1.00 . A A . 78 LEU HD22 1 1 1 1220 1 1 78 LEU HD23 H 8.765 -23.064 -35.859 1.00 . A A . 78 LEU HD23 1 1 1 1221 1 1 78 LEU HG H 8.146 -20.325 -35.178 1.00 . A A . 78 LEU HG 1 1 1 1222 1 1 78 LEU N N 12.032 -19.805 -36.064 1.00 . A A . 78 LEU N 1 1 1 1223 1 1 78 LEU O O 9.563 -18.698 -33.862 1.00 . A A . 78 LEU O 1 1 1 1224 1 1 79 LEU C C 11.164 -18.939 -31.506 1.00 . A A . 79 LEU C 1 1 1 1225 1 1 79 LEU CA C 10.873 -20.334 -32.048 1.00 . A A . 79 LEU CA 1 1 1 1226 1 1 79 LEU CB C 11.807 -21.354 -31.393 1.00 . A A . 79 LEU CB 1 1 1 1227 1 1 79 LEU CD1 C 10.152 -22.756 -30.136 1.00 . A A . 79 LEU CD1 1 1 1 1228 1 1 79 LEU CD2 C 10.694 -23.298 -32.517 1.00 . A A . 79 LEU CD2 1 1 1 1229 1 1 79 LEU CG C 11.237 -22.760 -31.202 1.00 . A A . 79 LEU CG 1 1 1 1230 1 1 79 LEU H H 11.637 -21.022 -33.898 1.00 . A A . 79 LEU H 1 1 1 1231 1 1 79 LEU HA H 9.851 -20.593 -31.815 1.00 . A A . 79 LEU HA 1 1 1 1232 1 1 79 LEU HB2 H 12.690 -21.436 -32.008 1.00 . A A . 79 LEU HB2 1 1 1 1233 1 1 79 LEU HB3 H 12.081 -20.972 -30.420 1.00 . A A . 79 LEU HB3 1 1 1 1234 1 1 79 LEU HD11 H 9.210 -23.040 -30.581 1.00 . A A . 79 LEU HD11 1 1 1 1235 1 1 79 LEU HD12 H 10.067 -21.766 -29.713 1.00 . A A . 79 LEU HD12 1 1 1 1236 1 1 79 LEU HD13 H 10.410 -23.459 -29.358 1.00 . A A . 79 LEU HD13 1 1 1 1237 1 1 79 LEU HD21 H 10.393 -24.327 -32.388 1.00 . A A . 79 LEU HD21 1 1 1 1238 1 1 79 LEU HD22 H 11.461 -23.240 -33.275 1.00 . A A . 79 LEU HD22 1 1 1 1239 1 1 79 LEU HD23 H 9.841 -22.709 -32.823 1.00 . A A . 79 LEU HD23 1 1 1 1240 1 1 79 LEU HG H 12.027 -23.419 -30.871 1.00 . A A . 79 LEU HG 1 1 1 1241 1 1 79 LEU N N 11.024 -20.371 -33.499 1.00 . A A . 79 LEU N 1 1 1 1242 1 1 79 LEU O O 12.318 -18.518 -31.434 1.00 . A A . 79 LEU O 1 1 1 1243 1 1 80 ARG C C 11.146 -16.879 -29.349 1.00 . A A . 80 ARG C 1 1 1 1244 1 1 80 ARG CA C 10.251 -16.880 -30.584 1.00 . A A . 80 ARG CA 1 1 1 1245 1 1 80 ARG CB C 8.879 -16.300 -30.234 1.00 . A A . 80 ARG CB 1 1 1 1246 1 1 80 ARG CD C 7.444 -14.416 -31.075 1.00 . A A . 80 ARG CD 1 1 1 1247 1 1 80 ARG CG C 8.778 -14.799 -30.453 1.00 . A A . 80 ARG CG 1 1 1 1248 1 1 80 ARG CZ C 5.136 -15.260 -31.010 1.00 . A A . 80 ARG CZ 1 1 1 1249 1 1 80 ARG H H 9.213 -18.617 -31.203 1.00 . A A . 80 ARG H 1 1 1 1250 1 1 80 ARG HA H 10.708 -16.265 -31.346 1.00 . A A . 80 ARG HA 1 1 1 1251 1 1 80 ARG HB2 H 8.130 -16.782 -30.846 1.00 . A A . 80 ARG HB2 1 1 1 1252 1 1 80 ARG HB3 H 8.670 -16.505 -29.195 1.00 . A A . 80 ARG HB3 1 1 1 1253 1 1 80 ARG HD2 H 7.306 -13.350 -30.969 1.00 . A A . 80 ARG HD2 1 1 1 1254 1 1 80 ARG HD3 H 7.464 -14.673 -32.123 1.00 . A A . 80 ARG HD3 1 1 1 1255 1 1 80 ARG HE H 6.468 -15.468 -29.540 1.00 . A A . 80 ARG HE 1 1 1 1256 1 1 80 ARG HG2 H 8.876 -14.299 -29.501 1.00 . A A . 80 ARG HG2 1 1 1 1257 1 1 80 ARG HG3 H 9.575 -14.487 -31.110 1.00 . A A . 80 ARG HG3 1 1 1 1258 1 1 80 ARG HH11 H 5.642 -14.298 -32.713 1.00 . A A . 80 ARG HH11 1 1 1 1259 1 1 80 ARG HH12 H 4.018 -14.898 -32.654 1.00 . A A . 80 ARG HH12 1 1 1 1260 1 1 80 ARG HH21 H 4.332 -16.264 -29.451 1.00 . A A . 80 ARG HH21 1 1 1 1261 1 1 80 ARG HH22 H 3.273 -16.015 -30.798 1.00 . A A . 80 ARG HH22 1 1 1 1262 1 1 80 ARG N N 10.109 -18.227 -31.122 1.00 . A A . 80 ARG N 1 1 1 1263 1 1 80 ARG NE N 6.325 -15.105 -30.438 1.00 . A A . 80 ARG NE 1 1 1 1264 1 1 80 ARG NH1 N 4.914 -14.779 -32.225 1.00 . A A . 80 ARG NH1 1 1 1 1265 1 1 80 ARG NH2 N 4.168 -15.899 -30.367 1.00 . A A . 80 ARG NH2 1 1 1 1266 1 1 80 ARG O O 11.546 -17.935 -28.859 1.00 . A A . 80 ARG O 1 1 1 1267 1 1 81 ALA C C 11.549 -15.944 -26.405 1.00 . A A . 81 ALA C 1 1 1 1268 1 1 81 ALA CA C 12.303 -15.549 -27.671 1.00 . A A . 81 ALA CA 1 1 1 1269 1 1 81 ALA CB C 12.819 -14.122 -27.557 1.00 . A A . 81 ALA CB 1 1 1 1270 1 1 81 ALA H H 11.107 -14.881 -29.284 1.00 . A A . 81 ALA H 1 1 1 1271 1 1 81 ALA HA H 13.153 -16.205 -27.792 1.00 . A A . 81 ALA HA 1 1 1 1272 1 1 81 ALA HB1 H 13.899 -14.127 -27.582 1.00 . A A . 81 ALA HB1 1 1 1 1273 1 1 81 ALA HB2 H 12.442 -13.536 -28.382 1.00 . A A . 81 ALA HB2 1 1 1 1274 1 1 81 ALA HB3 H 12.483 -13.691 -26.625 1.00 . A A . 81 ALA HB3 1 1 1 1275 1 1 81 ALA N N 11.456 -15.687 -28.850 1.00 . A A . 81 ALA N 1 1 1 1276 1 1 81 ALA O O 12.090 -16.630 -25.537 1.00 . A A . 81 ALA O 1 1 1 1277 1 1 82 LYS C C 9.554 -17.296 -24.796 1.00 . A A . 82 LYS C 1 1 1 1278 1 1 82 LYS CA C 9.470 -15.814 -25.146 1.00 . A A . 82 LYS CA 1 1 1 1279 1 1 82 LYS CB C 8.015 -15.424 -25.416 1.00 . A A . 82 LYS CB 1 1 1 1280 1 1 82 LYS CD C 7.853 -13.547 -23.754 1.00 . A A . 82 LYS CD 1 1 1 1281 1 1 82 LYS CE C 7.044 -12.392 -24.323 1.00 . A A . 82 LYS CE 1 1 1 1282 1 1 82 LYS CG C 7.292 -14.890 -24.191 1.00 . A A . 82 LYS CG 1 1 1 1283 1 1 82 LYS H H 9.923 -14.963 -27.031 1.00 . A A . 82 LYS H 1 1 1 1284 1 1 82 LYS HA H 9.840 -15.238 -24.312 1.00 . A A . 82 LYS HA 1 1 1 1285 1 1 82 LYS HB2 H 7.995 -14.662 -26.181 1.00 . A A . 82 LYS HB2 1 1 1 1286 1 1 82 LYS HB3 H 7.482 -16.294 -25.771 1.00 . A A . 82 LYS HB3 1 1 1 1287 1 1 82 LYS HD2 H 7.830 -13.491 -22.676 1.00 . A A . 82 LYS HD2 1 1 1 1288 1 1 82 LYS HD3 H 8.874 -13.464 -24.099 1.00 . A A . 82 LYS HD3 1 1 1 1289 1 1 82 LYS HE2 H 7.283 -12.283 -25.370 1.00 . A A . 82 LYS HE2 1 1 1 1290 1 1 82 LYS HE3 H 5.993 -12.619 -24.215 1.00 . A A . 82 LYS HE3 1 1 1 1291 1 1 82 LYS HG2 H 6.245 -14.770 -24.426 1.00 . A A . 82 LYS HG2 1 1 1 1292 1 1 82 LYS HG3 H 7.403 -15.597 -23.382 1.00 . A A . 82 LYS HG3 1 1 1 1293 1 1 82 LYS HZ1 H 7.767 -10.433 -24.284 1.00 . A A . 82 LYS HZ1 1 1 1 1294 1 1 82 LYS HZ2 H 7.996 -11.278 -22.836 1.00 . A A . 82 LYS HZ2 1 1 1 1295 1 1 82 LYS HZ3 H 6.459 -10.702 -23.244 1.00 . A A . 82 LYS HZ3 1 1 1 1296 1 1 82 LYS N N 10.299 -15.506 -26.306 1.00 . A A . 82 LYS N 1 1 1 1297 1 1 82 LYS NZ N 7.337 -11.111 -23.623 1.00 . A A . 82 LYS NZ 1 1 1 1298 1 1 82 LYS O O 9.387 -17.680 -23.639 1.00 . A A . 82 LYS O 1 1 1 1299 1 1 83 GLU C C 11.285 -19.933 -25.023 1.00 . A A . 83 GLU C 1 1 1 1300 1 1 83 GLU CA C 9.920 -19.564 -25.599 1.00 . A A . 83 GLU CA 1 1 1 1301 1 1 83 GLU CB C 9.694 -20.306 -26.918 1.00 . A A . 83 GLU CB 1 1 1 1302 1 1 83 GLU CD C 7.965 -20.813 -28.689 1.00 . A A . 83 GLU CD 1 1 1 1303 1 1 83 GLU CG C 8.507 -19.788 -27.712 1.00 . A A . 83 GLU CG 1 1 1 1304 1 1 83 GLU H H 9.937 -17.758 -26.704 1.00 . A A . 83 GLU H 1 1 1 1305 1 1 83 GLU HA H 9.155 -19.857 -24.896 1.00 . A A . 83 GLU HA 1 1 1 1306 1 1 83 GLU HB2 H 10.580 -20.209 -27.529 1.00 . A A . 83 GLU HB2 1 1 1 1307 1 1 83 GLU HB3 H 9.528 -21.352 -26.704 1.00 . A A . 83 GLU HB3 1 1 1 1308 1 1 83 GLU HG2 H 7.720 -19.518 -27.024 1.00 . A A . 83 GLU HG2 1 1 1 1309 1 1 83 GLU HG3 H 8.815 -18.913 -28.266 1.00 . A A . 83 GLU HG3 1 1 1 1310 1 1 83 GLU N N 9.814 -18.124 -25.803 1.00 . A A . 83 GLU N 1 1 1 1311 1 1 83 GLU O O 11.999 -20.767 -25.578 1.00 . A A . 83 GLU O 1 1 1 1312 1 1 83 GLU OE1 O 7.888 -22.003 -28.318 1.00 . A A . 83 GLU OE1 1 1 1 1313 1 1 83 GLU OE2 O 7.618 -20.425 -29.824 1.00 . A A . 83 GLU OE2 1 1 1 1314 1 1 84 ALA C C 13.308 -21.034 -23.388 1.00 . A A . 84 ALA C 1 1 1 1315 1 1 84 ALA CA C 12.915 -19.567 -23.255 1.00 . A A . 84 ALA CA 1 1 1 1316 1 1 84 ALA CB C 12.851 -19.166 -21.788 1.00 . A A . 84 ALA CB 1 1 1 1317 1 1 84 ALA H H 11.026 -18.650 -23.513 1.00 . A A . 84 ALA H 1 1 1 1318 1 1 84 ALA HA H 13.667 -18.958 -23.736 1.00 . A A . 84 ALA HA 1 1 1 1319 1 1 84 ALA HB1 H 13.662 -19.634 -21.252 1.00 . A A . 84 ALA HB1 1 1 1 1320 1 1 84 ALA HB2 H 12.936 -18.092 -21.705 1.00 . A A . 84 ALA HB2 1 1 1 1321 1 1 84 ALA HB3 H 11.909 -19.487 -21.369 1.00 . A A . 84 ALA HB3 1 1 1 1322 1 1 84 ALA N N 11.639 -19.304 -23.907 1.00 . A A . 84 ALA N 1 1 1 1323 1 1 84 ALA O O 14.477 -21.356 -23.602 1.00 . A A . 84 ALA O 1 1 1 1324 1 1 85 ARG C C 13.358 -23.680 -24.627 1.00 . A A . 85 ARG C 1 1 1 1325 1 1 85 ARG CA C 12.570 -23.353 -23.362 1.00 . A A . 85 ARG CA 1 1 1 1326 1 1 85 ARG CB C 11.246 -24.119 -23.361 1.00 . A A . 85 ARG CB 1 1 1 1327 1 1 85 ARG CD C 10.220 -23.278 -21.227 1.00 . A A . 85 ARG CD 1 1 1 1328 1 1 85 ARG CG C 10.758 -24.490 -21.971 1.00 . A A . 85 ARG CG 1 1 1 1329 1 1 85 ARG CZ C 8.108 -24.106 -20.279 1.00 . A A . 85 ARG CZ 1 1 1 1330 1 1 85 ARG H H 11.414 -21.601 -23.088 1.00 . A A . 85 ARG H 1 1 1 1331 1 1 85 ARG HA H 13.150 -23.654 -22.503 1.00 . A A . 85 ARG HA 1 1 1 1332 1 1 85 ARG HB2 H 10.489 -23.508 -23.833 1.00 . A A . 85 ARG HB2 1 1 1 1333 1 1 85 ARG HB3 H 11.369 -25.027 -23.931 1.00 . A A . 85 ARG HB3 1 1 1 1334 1 1 85 ARG HD2 H 11.053 -22.712 -20.838 1.00 . A A . 85 ARG HD2 1 1 1 1335 1 1 85 ARG HD3 H 9.660 -22.667 -21.919 1.00 . A A . 85 ARG HD3 1 1 1 1336 1 1 85 ARG HE H 9.707 -23.577 -19.210 1.00 . A A . 85 ARG HE 1 1 1 1337 1 1 85 ARG HG2 H 9.969 -25.223 -22.060 1.00 . A A . 85 ARG HG2 1 1 1 1338 1 1 85 ARG HG3 H 11.581 -24.910 -21.411 1.00 . A A . 85 ARG HG3 1 1 1 1339 1 1 85 ARG HH11 H 8.145 -23.984 -22.295 1.00 . A A . 85 ARG HH11 1 1 1 1340 1 1 85 ARG HH12 H 6.662 -24.566 -21.614 1.00 . A A . 85 ARG HH12 1 1 1 1341 1 1 85 ARG HH21 H 7.759 -24.342 -18.302 1.00 . A A . 85 ARG HH21 1 1 1 1342 1 1 85 ARG HH22 H 6.443 -24.768 -19.342 1.00 . A A . 85 ARG HH22 1 1 1 1343 1 1 85 ARG N N 12.326 -21.919 -23.258 1.00 . A A . 85 ARG N 1 1 1 1344 1 1 85 ARG NE N 9.348 -23.659 -20.118 1.00 . A A . 85 ARG NE 1 1 1 1345 1 1 85 ARG NH1 N 7.596 -24.228 -21.496 1.00 . A A . 85 ARG NH1 1 1 1 1346 1 1 85 ARG NH2 N 7.377 -24.432 -19.220 1.00 . A A . 85 ARG NH2 1 1 1 1347 1 1 85 ARG O O 14.328 -24.438 -24.588 1.00 . A A . 85 ARG O 1 1 1 1348 1 1 86 TYR C C 15.108 -23.141 -26.897 1.00 . A A . 86 TYR C 1 1 1 1349 1 1 86 TYR CA C 13.600 -23.336 -27.024 1.00 . A A . 86 TYR CA 1 1 1 1350 1 1 86 TYR CB C 13.041 -22.395 -28.092 1.00 . A A . 86 TYR CB 1 1 1 1351 1 1 86 TYR CD1 C 14.539 -22.687 -30.103 1.00 . A A . 86 TYR CD1 1 1 1 1352 1 1 86 TYR CD2 C 14.620 -20.612 -28.933 1.00 . A A . 86 TYR CD2 1 1 1 1353 1 1 86 TYR CE1 C 15.495 -22.230 -30.990 1.00 . A A . 86 TYR CE1 1 1 1 1354 1 1 86 TYR CE2 C 15.574 -20.146 -29.816 1.00 . A A . 86 TYR CE2 1 1 1 1355 1 1 86 TYR CG C 14.086 -21.889 -29.060 1.00 . A A . 86 TYR CG 1 1 1 1356 1 1 86 TYR CZ C 16.009 -20.959 -30.842 1.00 . A A . 86 TYR CZ 1 1 1 1357 1 1 86 TYR H H 12.157 -22.509 -25.714 1.00 . A A . 86 TYR H 1 1 1 1358 1 1 86 TYR HA H 13.404 -24.356 -27.319 1.00 . A A . 86 TYR HA 1 1 1 1359 1 1 86 TYR HB2 H 12.286 -22.915 -28.661 1.00 . A A . 86 TYR HB2 1 1 1 1360 1 1 86 TYR HB3 H 12.594 -21.538 -27.609 1.00 . A A . 86 TYR HB3 1 1 1 1361 1 1 86 TYR HD1 H 14.134 -23.683 -30.216 1.00 . A A . 86 TYR HD1 1 1 1 1362 1 1 86 TYR HD2 H 14.277 -19.978 -28.128 1.00 . A A . 86 TYR HD2 1 1 1 1363 1 1 86 TYR HE1 H 15.835 -22.866 -31.794 1.00 . A A . 86 TYR HE1 1 1 1 1364 1 1 86 TYR HE2 H 15.978 -19.151 -29.701 1.00 . A A . 86 TYR HE2 1 1 1 1365 1 1 86 TYR HH H 16.528 -20.151 -32.508 1.00 . A A . 86 TYR HH 1 1 1 1366 1 1 86 TYR N N 12.935 -23.104 -25.747 1.00 . A A . 86 TYR N 1 1 1 1367 1 1 86 TYR O O 15.891 -24.020 -27.256 1.00 . A A . 86 TYR O 1 1 1 1368 1 1 86 TYR OH O 16.960 -20.499 -31.724 1.00 . A A . 86 TYR OH 1 1 1 1369 1 1 87 ALA C C 17.532 -22.516 -25.092 1.00 . A A . 87 ALA C 1 1 1 1370 1 1 87 ALA CA C 16.920 -21.672 -26.205 1.00 . A A . 87 ALA CA 1 1 1 1371 1 1 87 ALA CB C 17.101 -20.191 -25.907 1.00 . A A . 87 ALA CB 1 1 1 1372 1 1 87 ALA H H 14.835 -21.322 -26.115 1.00 . A A . 87 ALA H 1 1 1 1373 1 1 87 ALA HA H 17.429 -21.892 -27.132 1.00 . A A . 87 ALA HA 1 1 1 1374 1 1 87 ALA HB1 H 16.215 -19.811 -25.422 1.00 . A A . 87 ALA HB1 1 1 1 1375 1 1 87 ALA HB2 H 17.954 -20.057 -25.257 1.00 . A A . 87 ALA HB2 1 1 1 1376 1 1 87 ALA HB3 H 17.264 -19.655 -26.830 1.00 . A A . 87 ALA HB3 1 1 1 1377 1 1 87 ALA N N 15.507 -21.983 -26.383 1.00 . A A . 87 ALA N 1 1 1 1378 1 1 87 ALA O O 18.716 -22.848 -25.133 1.00 . A A . 87 ALA O 1 1 1 1379 1 1 88 GLU C C 17.676 -25.027 -23.450 1.00 . A A . 88 GLU C 1 1 1 1380 1 1 88 GLU CA C 17.180 -23.664 -22.975 1.00 . A A . 88 GLU CA 1 1 1 1381 1 1 88 GLU CB C 16.058 -23.845 -21.952 1.00 . A A . 88 GLU CB 1 1 1 1382 1 1 88 GLU CD C 14.853 -22.907 -19.940 1.00 . A A . 88 GLU CD 1 1 1 1383 1 1 88 GLU CG C 15.878 -22.653 -21.028 1.00 . A A . 88 GLU CG 1 1 1 1384 1 1 88 GLU H H 15.783 -22.565 -24.124 1.00 . A A . 88 GLU H 1 1 1 1385 1 1 88 GLU HA H 18.000 -23.139 -22.508 1.00 . A A . 88 GLU HA 1 1 1 1386 1 1 88 GLU HB2 H 15.129 -24.010 -22.479 1.00 . A A . 88 GLU HB2 1 1 1 1387 1 1 88 GLU HB3 H 16.276 -24.713 -21.347 1.00 . A A . 88 GLU HB3 1 1 1 1388 1 1 88 GLU HG2 H 16.826 -22.428 -20.562 1.00 . A A . 88 GLU HG2 1 1 1 1389 1 1 88 GLU HG3 H 15.556 -21.804 -21.614 1.00 . A A . 88 GLU HG3 1 1 1 1390 1 1 88 GLU N N 16.717 -22.860 -24.100 1.00 . A A . 88 GLU N 1 1 1 1391 1 1 88 GLU O O 18.671 -25.549 -22.945 1.00 . A A . 88 GLU O 1 1 1 1392 1 1 88 GLU OE1 O 15.237 -23.428 -18.872 1.00 . A A . 88 GLU OE1 1 1 1 1393 1 1 88 GLU OE2 O 13.666 -22.584 -20.156 1.00 . A A . 88 GLU OE2 1 1 1 1394 1 1 89 LEU C C 18.568 -26.791 -25.866 1.00 . A A . 89 LEU C 1 1 1 1395 1 1 89 LEU CA C 17.342 -26.903 -24.965 1.00 . A A . 89 LEU CA 1 1 1 1396 1 1 89 LEU CB C 16.172 -27.499 -25.749 1.00 . A A . 89 LEU CB 1 1 1 1397 1 1 89 LEU CD1 C 13.691 -27.687 -25.439 1.00 . A A . 89 LEU CD1 1 1 1 1398 1 1 89 LEU CD2 C 15.166 -29.637 -24.909 1.00 . A A . 89 LEU CD2 1 1 1 1399 1 1 89 LEU CG C 15.051 -28.119 -24.913 1.00 . A A . 89 LEU CG 1 1 1 1400 1 1 89 LEU H H 16.192 -25.136 -24.784 1.00 . A A . 89 LEU H 1 1 1 1401 1 1 89 LEU HA H 17.578 -27.553 -24.136 1.00 . A A . 89 LEU HA 1 1 1 1402 1 1 89 LEU HB2 H 15.740 -26.712 -26.348 1.00 . A A . 89 LEU HB2 1 1 1 1403 1 1 89 LEU HB3 H 16.567 -28.268 -26.398 1.00 . A A . 89 LEU HB3 1 1 1 1404 1 1 89 LEU HD11 H 13.738 -27.579 -26.512 1.00 . A A . 89 LEU HD11 1 1 1 1405 1 1 89 LEU HD12 H 13.417 -26.742 -24.994 1.00 . A A . 89 LEU HD12 1 1 1 1406 1 1 89 LEU HD13 H 12.953 -28.433 -25.183 1.00 . A A . 89 LEU HD13 1 1 1 1407 1 1 89 LEU HD21 H 16.191 -29.919 -24.722 1.00 . A A . 89 LEU HD21 1 1 1 1408 1 1 89 LEU HD22 H 14.855 -30.023 -25.869 1.00 . A A . 89 LEU HD22 1 1 1 1409 1 1 89 LEU HD23 H 14.532 -30.044 -24.135 1.00 . A A . 89 LEU HD23 1 1 1 1410 1 1 89 LEU HG H 15.139 -27.774 -23.892 1.00 . A A . 89 LEU HG 1 1 1 1411 1 1 89 LEU N N 16.975 -25.599 -24.422 1.00 . A A . 89 LEU N 1 1 1 1412 1 1 89 LEU O O 19.120 -27.798 -26.308 1.00 . A A . 89 LEU O 1 1 1 1413 1 1 90 GLY C C 19.810 -25.401 -28.455 1.00 . A A . 90 GLY C 1 1 1 1414 1 1 90 GLY CA C 20.149 -25.338 -26.978 1.00 . A A . 90 GLY CA 1 1 1 1415 1 1 90 GLY H H 18.510 -24.793 -25.753 1.00 . A A . 90 GLY H 1 1 1 1416 1 1 90 GLY HA2 H 20.563 -24.366 -26.756 1.00 . A A . 90 GLY HA2 1 1 1 1417 1 1 90 GLY HA3 H 20.889 -26.093 -26.758 1.00 . A A . 90 GLY HA3 1 1 1 1418 1 1 90 GLY N N 18.990 -25.559 -26.133 1.00 . A A . 90 GLY N 1 1 1 1419 1 1 90 GLY O O 20.692 -25.589 -29.294 1.00 . A A . 90 GLY O 1 1 1 1420 1 1 91 LEU C C 18.740 -24.190 -30.983 1.00 . A A . 91 LEU C 1 1 1 1421 1 1 91 LEU CA C 18.076 -25.288 -30.159 1.00 . A A . 91 LEU CA 1 1 1 1422 1 1 91 LEU CB C 16.555 -25.141 -30.223 1.00 . A A . 91 LEU CB 1 1 1 1423 1 1 91 LEU CD1 C 15.791 -27.227 -31.384 1.00 . A A . 91 LEU CD1 1 1 1 1424 1 1 91 LEU CD2 C 16.274 -27.271 -28.930 1.00 . A A . 91 LEU CD2 1 1 1 1425 1 1 91 LEU CG C 15.749 -26.433 -30.088 1.00 . A A . 91 LEU CG 1 1 1 1426 1 1 91 LEU H H 17.874 -25.100 -28.061 1.00 . A A . 91 LEU H 1 1 1 1427 1 1 91 LEU HA H 18.354 -26.248 -30.570 1.00 . A A . 91 LEU HA 1 1 1 1428 1 1 91 LEU HB2 H 16.253 -24.479 -29.426 1.00 . A A . 91 LEU HB2 1 1 1 1429 1 1 91 LEU HB3 H 16.306 -24.693 -31.174 1.00 . A A . 91 LEU HB3 1 1 1 1430 1 1 91 LEU HD11 H 14.787 -27.365 -31.755 1.00 . A A . 91 LEU HD11 1 1 1 1431 1 1 91 LEU HD12 H 16.243 -28.191 -31.202 1.00 . A A . 91 LEU HD12 1 1 1 1432 1 1 91 LEU HD13 H 16.375 -26.689 -32.116 1.00 . A A . 91 LEU HD13 1 1 1 1433 1 1 91 LEU HD21 H 16.615 -26.619 -28.140 1.00 . A A . 91 LEU HD21 1 1 1 1434 1 1 91 LEU HD22 H 17.095 -27.883 -29.273 1.00 . A A . 91 LEU HD22 1 1 1 1435 1 1 91 LEU HD23 H 15.483 -27.906 -28.558 1.00 . A A . 91 LEU HD23 1 1 1 1436 1 1 91 LEU HG H 14.716 -26.186 -29.881 1.00 . A A . 91 LEU HG 1 1 1 1437 1 1 91 LEU N N 18.530 -25.247 -28.773 1.00 . A A . 91 LEU N 1 1 1 1438 1 1 91 LEU O O 18.968 -24.351 -32.182 1.00 . A A . 91 LEU O 1 1 1 1439 1 1 92 ASP C C 21.023 -22.370 -31.614 1.00 . A A . 92 ASP C 1 1 1 1440 1 1 92 ASP CA C 19.690 -21.949 -31.003 1.00 . A A . 92 ASP CA 1 1 1 1441 1 1 92 ASP CB C 19.906 -20.797 -30.021 1.00 . A A . 92 ASP CB 1 1 1 1442 1 1 92 ASP CG C 19.348 -19.485 -30.535 1.00 . A A . 92 ASP CG 1 1 1 1443 1 1 92 ASP H H 18.842 -23.006 -29.376 1.00 . A A . 92 ASP H 1 1 1 1444 1 1 92 ASP HA H 19.035 -21.618 -31.794 1.00 . A A . 92 ASP HA 1 1 1 1445 1 1 92 ASP HB2 H 19.418 -21.033 -29.086 1.00 . A A . 92 ASP HB2 1 1 1 1446 1 1 92 ASP HB3 H 20.965 -20.674 -29.847 1.00 . A A . 92 ASP HB3 1 1 1 1447 1 1 92 ASP N N 19.049 -23.074 -30.332 1.00 . A A . 92 ASP N 1 1 1 1448 1 1 92 ASP O O 21.543 -21.705 -32.511 1.00 . A A . 92 ASP O 1 1 1 1449 1 1 92 ASP OD1 O 19.274 -19.316 -31.770 1.00 . A A . 92 ASP OD1 1 1 1 1450 1 1 92 ASP OD2 O 18.985 -18.627 -29.703 1.00 . A A . 92 ASP OD2 1 1 1 1451 1 1 93 ASP C C 22.837 -24.069 -33.144 1.00 . A A . 93 ASP C 1 1 1 1452 1 1 93 ASP CA C 22.844 -23.985 -31.621 1.00 . A A . 93 ASP CA 1 1 1 1453 1 1 93 ASP CB C 23.136 -25.361 -31.022 1.00 . A A . 93 ASP CB 1 1 1 1454 1 1 93 ASP CG C 23.474 -25.291 -29.546 1.00 . A A . 93 ASP CG 1 1 1 1455 1 1 93 ASP H H 21.108 -23.961 -30.408 1.00 . A A . 93 ASP H 1 1 1 1456 1 1 93 ASP HA H 23.618 -23.298 -31.315 1.00 . A A . 93 ASP HA 1 1 1 1457 1 1 93 ASP HB2 H 22.267 -25.991 -31.143 1.00 . A A . 93 ASP HB2 1 1 1 1458 1 1 93 ASP HB3 H 23.972 -25.804 -31.544 1.00 . A A . 93 ASP HB3 1 1 1 1459 1 1 93 ASP N N 21.571 -23.475 -31.123 1.00 . A A . 93 ASP N 1 1 1 1460 1 1 93 ASP O O 22.016 -24.760 -33.748 1.00 . A A . 93 ASP O 1 1 1 1461 1 1 93 ASP OD1 O 23.059 -24.314 -28.888 1.00 . A A . 93 ASP OD1 1 1 1 1462 1 1 93 ASP OD2 O 24.155 -26.213 -29.048 1.00 . A A . 93 ASP OD2 1 1 1 1463 1 1 94 PRO C C 24.393 -24.653 -35.803 1.00 . A A . 94 PRO C 1 1 1 1464 1 1 94 PRO CA C 23.894 -23.326 -35.242 1.00 . A A . 94 PRO CA 1 1 1 1465 1 1 94 PRO CB C 24.921 -22.219 -35.494 1.00 . A A . 94 PRO CB 1 1 1 1466 1 1 94 PRO CD C 24.783 -22.503 -33.125 1.00 . A A . 94 PRO CD 1 1 1 1467 1 1 94 PRO CG C 25.727 -22.157 -34.243 1.00 . A A . 94 PRO CG 1 1 1 1468 1 1 94 PRO HA H 22.958 -23.066 -35.714 1.00 . A A . 94 PRO HA 1 1 1 1469 1 1 94 PRO HB2 H 25.532 -22.479 -36.347 1.00 . A A . 94 PRO HB2 1 1 1 1470 1 1 94 PRO HB3 H 24.410 -21.286 -35.682 1.00 . A A . 94 PRO HB3 1 1 1 1471 1 1 94 PRO HD2 H 25.300 -23.050 -32.350 1.00 . A A . 94 PRO HD2 1 1 1 1472 1 1 94 PRO HD3 H 24.332 -21.608 -32.721 1.00 . A A . 94 PRO HD3 1 1 1 1473 1 1 94 PRO HG2 H 26.532 -22.874 -34.289 1.00 . A A . 94 PRO HG2 1 1 1 1474 1 1 94 PRO HG3 H 26.118 -21.159 -34.108 1.00 . A A . 94 PRO HG3 1 1 1 1475 1 1 94 PRO N N 23.772 -23.349 -33.781 1.00 . A A . 94 PRO N 1 1 1 1476 1 1 94 PRO O O 24.410 -24.858 -37.016 1.00 . A A . 94 PRO O 1 1 1 1477 1 1 95 ALA C C 24.185 -27.904 -35.288 1.00 . A A . 95 ALA C 1 1 1 1478 1 1 95 ALA CA C 25.297 -26.860 -35.319 1.00 . A A . 95 ALA CA 1 1 1 1479 1 1 95 ALA CB C 26.450 -27.289 -34.423 1.00 . A A . 95 ALA CB 1 1 1 1480 1 1 95 ALA H H 24.763 -25.330 -33.958 1.00 . A A . 95 ALA H 1 1 1 1481 1 1 95 ALA HA H 25.670 -26.776 -36.329 1.00 . A A . 95 ALA HA 1 1 1 1482 1 1 95 ALA HB1 H 27.052 -28.021 -34.938 1.00 . A A . 95 ALA HB1 1 1 1 1483 1 1 95 ALA HB2 H 27.057 -26.428 -34.183 1.00 . A A . 95 ALA HB2 1 1 1 1484 1 1 95 ALA HB3 H 26.058 -27.719 -33.513 1.00 . A A . 95 ALA HB3 1 1 1 1485 1 1 95 ALA N N 24.800 -25.552 -34.912 1.00 . A A . 95 ALA N 1 1 1 1486 1 1 95 ALA O O 24.442 -29.094 -35.103 1.00 . A A . 95 ALA O 1 1 1 1487 1 1 96 LEU C C 21.172 -28.439 -36.852 1.00 . A A . 96 LEU C 1 1 1 1488 1 1 96 LEU CA C 21.798 -28.346 -35.464 1.00 . A A . 96 LEU CA 1 1 1 1489 1 1 96 LEU CB C 20.756 -27.860 -34.454 1.00 . A A . 96 LEU CB 1 1 1 1490 1 1 96 LEU CD1 C 19.992 -27.541 -32.088 1.00 . A A . 96 LEU CD1 1 1 1 1491 1 1 96 LEU CD2 C 21.511 -29.443 -32.662 1.00 . A A . 96 LEU CD2 1 1 1 1492 1 1 96 LEU CG C 21.134 -28.003 -32.979 1.00 . A A . 96 LEU CG 1 1 1 1493 1 1 96 LEU H H 22.808 -26.492 -35.614 1.00 . A A . 96 LEU H 1 1 1 1494 1 1 96 LEU HA H 22.142 -29.326 -35.171 1.00 . A A . 96 LEU HA 1 1 1 1495 1 1 96 LEU HB2 H 20.570 -26.815 -34.647 1.00 . A A . 96 LEU HB2 1 1 1 1496 1 1 96 LEU HB3 H 19.849 -28.423 -34.620 1.00 . A A . 96 LEU HB3 1 1 1 1497 1 1 96 LEU HD11 H 19.310 -28.362 -31.922 1.00 . A A . 96 LEU HD11 1 1 1 1498 1 1 96 LEU HD12 H 19.466 -26.729 -32.569 1.00 . A A . 96 LEU HD12 1 1 1 1499 1 1 96 LEU HD13 H 20.388 -27.203 -31.142 1.00 . A A . 96 LEU HD13 1 1 1 1500 1 1 96 LEU HD21 H 20.946 -29.783 -31.807 1.00 . A A . 96 LEU HD21 1 1 1 1501 1 1 96 LEU HD22 H 22.567 -29.498 -32.442 1.00 . A A . 96 LEU HD22 1 1 1 1502 1 1 96 LEU HD23 H 21.288 -30.069 -33.514 1.00 . A A . 96 LEU HD23 1 1 1 1503 1 1 96 LEU HG H 21.992 -27.379 -32.772 1.00 . A A . 96 LEU HG 1 1 1 1504 1 1 96 LEU N N 22.950 -27.451 -35.471 1.00 . A A . 96 LEU N 1 1 1 1505 1 1 96 LEU O O 21.677 -27.856 -37.811 1.00 . A A . 96 LEU O 1 1 1 1506 1 1 97 SER C C 17.865 -29.414 -38.010 1.00 . A A . 97 SER C 1 1 1 1507 1 1 97 SER CA C 19.375 -29.344 -38.221 1.00 . A A . 97 SER CA 1 1 1 1508 1 1 97 SER CB C 19.862 -30.611 -38.926 1.00 . A A . 97 SER CB 1 1 1 1509 1 1 97 SER H H 19.715 -29.614 -36.149 1.00 . A A . 97 SER H 1 1 1 1510 1 1 97 SER HA H 19.601 -28.488 -38.840 1.00 . A A . 97 SER HA 1 1 1 1511 1 1 97 SER HB2 H 20.195 -31.325 -38.189 1.00 . A A . 97 SER HB2 1 1 1 1512 1 1 97 SER HB3 H 19.050 -31.036 -39.498 1.00 . A A . 97 SER HB3 1 1 1 1513 1 1 97 SER HG H 20.619 -29.799 -40.540 1.00 . A A . 97 SER HG 1 1 1 1514 1 1 97 SER N N 20.069 -29.174 -36.950 1.00 . A A . 97 SER N 1 1 1 1515 1 1 97 SER O O 17.390 -29.534 -36.881 1.00 . A A . 97 SER O 1 1 1 1516 1 1 97 SER OG O 20.938 -30.325 -39.803 1.00 . A A . 97 SER OG 1 1 1 1517 1 1 98 ASP C C 15.197 -30.639 -38.293 1.00 . A A . 98 ASP C 1 1 1 1518 1 1 98 ASP CA C 15.662 -29.394 -39.043 1.00 . A A . 98 ASP CA 1 1 1 1519 1 1 98 ASP CB C 15.068 -29.381 -40.452 1.00 . A A . 98 ASP CB 1 1 1 1520 1 1 98 ASP CG C 15.710 -28.334 -41.341 1.00 . A A . 98 ASP CG 1 1 1 1521 1 1 98 ASP H H 17.555 -29.243 -39.977 1.00 . A A . 98 ASP H 1 1 1 1522 1 1 98 ASP HA H 15.319 -28.520 -38.510 1.00 . A A . 98 ASP HA 1 1 1 1523 1 1 98 ASP HB2 H 15.214 -30.350 -40.906 1.00 . A A . 98 ASP HB2 1 1 1 1524 1 1 98 ASP HB3 H 14.010 -29.173 -40.388 1.00 . A A . 98 ASP HB3 1 1 1 1525 1 1 98 ASP N N 17.117 -29.338 -39.105 1.00 . A A . 98 ASP N 1 1 1 1526 1 1 98 ASP O O 14.128 -30.645 -37.684 1.00 . A A . 98 ASP O 1 1 1 1527 1 1 98 ASP OD1 O 15.920 -27.198 -40.865 1.00 . A A . 98 ASP OD1 1 1 1 1528 1 1 98 ASP OD2 O 16.004 -28.650 -42.513 1.00 . A A . 98 ASP OD2 1 1 1 1529 1 1 99 GLU C C 15.411 -32.708 -36.188 1.00 . A A . 99 GLU C 1 1 1 1530 1 1 99 GLU CA C 15.678 -32.942 -37.672 1.00 . A A . 99 GLU CA 1 1 1 1531 1 1 99 GLU CB C 16.813 -33.954 -37.844 1.00 . A A . 99 GLU CB 1 1 1 1532 1 1 99 GLU CD C 17.523 -36.374 -37.694 1.00 . A A . 99 GLU CD 1 1 1 1533 1 1 99 GLU CG C 16.361 -35.400 -37.733 1.00 . A A . 99 GLU CG 1 1 1 1534 1 1 99 GLU H H 16.847 -31.625 -38.847 1.00 . A A . 99 GLU H 1 1 1 1535 1 1 99 GLU HA H 14.783 -33.338 -38.128 1.00 . A A . 99 GLU HA 1 1 1 1536 1 1 99 GLU HB2 H 17.262 -33.812 -38.816 1.00 . A A . 99 GLU HB2 1 1 1 1537 1 1 99 GLU HB3 H 17.558 -33.773 -37.084 1.00 . A A . 99 GLU HB3 1 1 1 1538 1 1 99 GLU HG2 H 15.784 -35.516 -36.828 1.00 . A A . 99 GLU HG2 1 1 1 1539 1 1 99 GLU HG3 H 15.741 -35.637 -38.586 1.00 . A A . 99 GLU HG3 1 1 1 1540 1 1 99 GLU N N 16.008 -31.691 -38.344 1.00 . A A . 99 GLU N 1 1 1 1541 1 1 99 GLU O O 14.306 -32.941 -35.700 1.00 . A A . 99 GLU O 1 1 1 1542 1 1 99 GLU OE1 O 18.047 -36.714 -38.775 1.00 . A A . 99 GLU OE1 1 1 1 1543 1 1 99 GLU OE2 O 17.908 -36.795 -36.584 1.00 . A A . 99 GLU OE2 1 1 1 1544 1 1 100 VAL C C 15.338 -30.835 -33.782 1.00 . A A . 100 VAL C 1 1 1 1545 1 1 100 VAL CA C 16.311 -31.979 -34.046 1.00 . A A . 100 VAL CA 1 1 1 1546 1 1 100 VAL CB C 17.675 -31.633 -33.421 1.00 . A A . 100 VAL CB 1 1 1 1547 1 1 100 VAL CG1 C 18.595 -32.844 -33.443 1.00 . A A . 100 VAL CG1 1 1 1 1548 1 1 100 VAL CG2 C 18.310 -30.457 -34.146 1.00 . A A . 100 VAL CG2 1 1 1 1549 1 1 100 VAL H H 17.290 -32.079 -35.920 1.00 . A A . 100 VAL H 1 1 1 1550 1 1 100 VAL HA H 15.937 -32.874 -33.571 1.00 . A A . 100 VAL HA 1 1 1 1551 1 1 100 VAL HB H 17.514 -31.350 -32.391 1.00 . A A . 100 VAL HB 1 1 1 1552 1 1 100 VAL HG11 H 18.239 -33.553 -34.175 1.00 . A A . 100 VAL HG11 1 1 1 1553 1 1 100 VAL HG12 H 19.597 -32.531 -33.700 1.00 . A A . 100 VAL HG12 1 1 1 1554 1 1 100 VAL HG13 H 18.602 -33.308 -32.468 1.00 . A A . 100 VAL HG13 1 1 1 1555 1 1 100 VAL HG21 H 18.401 -30.688 -35.197 1.00 . A A . 100 VAL HG21 1 1 1 1556 1 1 100 VAL HG22 H 17.691 -29.581 -34.022 1.00 . A A . 100 VAL HG22 1 1 1 1557 1 1 100 VAL HG23 H 19.291 -30.266 -33.734 1.00 . A A . 100 VAL HG23 1 1 1 1558 1 1 100 VAL N N 16.434 -32.246 -35.475 1.00 . A A . 100 VAL N 1 1 1 1559 1 1 100 VAL O O 14.575 -30.865 -32.816 1.00 . A A . 100 VAL O 1 1 1 1560 1 1 101 LEU C C 13.025 -29.101 -34.503 1.00 . A A . 101 LEU C 1 1 1 1561 1 1 101 LEU CA C 14.489 -28.673 -34.510 1.00 . A A . 101 LEU CA 1 1 1 1562 1 1 101 LEU CB C 14.737 -27.679 -35.646 1.00 . A A . 101 LEU CB 1 1 1 1563 1 1 101 LEU CD1 C 14.713 -25.601 -34.245 1.00 . A A . 101 LEU CD1 1 1 1 1564 1 1 101 LEU CD2 C 16.881 -26.747 -34.741 1.00 . A A . 101 LEU CD2 1 1 1 1565 1 1 101 LEU CG C 15.496 -26.406 -35.271 1.00 . A A . 101 LEU CG 1 1 1 1566 1 1 101 LEU H H 15.998 -29.861 -35.398 1.00 . A A . 101 LEU H 1 1 1 1567 1 1 101 LEU HA H 14.716 -28.194 -33.569 1.00 . A A . 101 LEU HA 1 1 1 1568 1 1 101 LEU HB2 H 15.302 -28.187 -36.412 1.00 . A A . 101 LEU HB2 1 1 1 1569 1 1 101 LEU HB3 H 13.775 -27.388 -36.045 1.00 . A A . 101 LEU HB3 1 1 1 1570 1 1 101 LEU HD11 H 13.901 -26.199 -33.861 1.00 . A A . 101 LEU HD11 1 1 1 1571 1 1 101 LEU HD12 H 14.316 -24.712 -34.713 1.00 . A A . 101 LEU HD12 1 1 1 1572 1 1 101 LEU HD13 H 15.368 -25.318 -33.434 1.00 . A A . 101 LEU HD13 1 1 1 1573 1 1 101 LEU HD21 H 16.791 -27.458 -33.933 1.00 . A A . 101 LEU HD21 1 1 1 1574 1 1 101 LEU HD22 H 17.358 -25.848 -34.379 1.00 . A A . 101 LEU HD22 1 1 1 1575 1 1 101 LEU HD23 H 17.475 -27.176 -35.535 1.00 . A A . 101 LEU HD23 1 1 1 1576 1 1 101 LEU HG H 15.616 -25.793 -36.154 1.00 . A A . 101 LEU HG 1 1 1 1577 1 1 101 LEU N N 15.369 -29.828 -34.648 1.00 . A A . 101 LEU N 1 1 1 1578 1 1 101 LEU O O 12.267 -28.738 -33.604 1.00 . A A . 101 LEU O 1 1 1 1579 1 1 102 ILE C C 10.913 -31.282 -34.458 1.00 . A A . 102 ILE C 1 1 1 1580 1 1 102 ILE CA C 11.264 -30.356 -35.618 1.00 . A A . 102 ILE CA 1 1 1 1581 1 1 102 ILE CB C 11.032 -31.101 -36.945 1.00 . A A . 102 ILE CB 1 1 1 1582 1 1 102 ILE CD1 C 11.680 -30.915 -39.399 1.00 . A A . 102 ILE CD1 1 1 1 1583 1 1 102 ILE CG1 C 11.313 -30.177 -38.131 1.00 . A A . 102 ILE CG1 1 1 1 1584 1 1 102 ILE CG2 C 9.609 -31.636 -37.009 1.00 . A A . 102 ILE CG2 1 1 1 1585 1 1 102 ILE H H 13.287 -30.131 -36.196 1.00 . A A . 102 ILE H 1 1 1 1586 1 1 102 ILE HA H 10.608 -29.498 -35.590 1.00 . A A . 102 ILE HA 1 1 1 1587 1 1 102 ILE HB H 11.708 -31.941 -36.984 1.00 . A A . 102 ILE HB 1 1 1 1588 1 1 102 ILE HD11 H 12.262 -31.791 -39.149 1.00 . A A . 102 ILE HD11 1 1 1 1589 1 1 102 ILE HD12 H 10.780 -31.217 -39.914 1.00 . A A . 102 ILE HD12 1 1 1 1590 1 1 102 ILE HD13 H 12.262 -30.268 -40.038 1.00 . A A . 102 ILE HD13 1 1 1 1591 1 1 102 ILE HG12 H 10.434 -29.585 -38.335 1.00 . A A . 102 ILE HG12 1 1 1 1592 1 1 102 ILE HG13 H 12.133 -29.520 -37.879 1.00 . A A . 102 ILE HG13 1 1 1 1593 1 1 102 ILE HG21 H 9.126 -31.268 -37.902 1.00 . A A . 102 ILE HG21 1 1 1 1594 1 1 102 ILE HG22 H 9.631 -32.716 -37.033 1.00 . A A . 102 ILE HG22 1 1 1 1595 1 1 102 ILE HG23 H 9.060 -31.306 -36.141 1.00 . A A . 102 ILE HG23 1 1 1 1596 1 1 102 ILE N N 12.636 -29.875 -35.510 1.00 . A A . 102 ILE N 1 1 1 1597 1 1 102 ILE O O 9.917 -31.076 -33.766 1.00 . A A . 102 ILE O 1 1 1 1598 1 1 103 ASP C C 11.279 -32.541 -31.850 1.00 . A A . 103 ASP C 1 1 1 1599 1 1 103 ASP CA C 11.519 -33.259 -33.175 1.00 . A A . 103 ASP CA 1 1 1 1600 1 1 103 ASP CB C 12.717 -34.201 -33.048 1.00 . A A . 103 ASP CB 1 1 1 1601 1 1 103 ASP CG C 12.365 -35.492 -32.335 1.00 . A A . 103 ASP CG 1 1 1 1602 1 1 103 ASP H H 12.518 -32.412 -34.839 1.00 . A A . 103 ASP H 1 1 1 1603 1 1 103 ASP HA H 10.642 -33.838 -33.420 1.00 . A A . 103 ASP HA 1 1 1 1604 1 1 103 ASP HB2 H 13.082 -34.445 -34.035 1.00 . A A . 103 ASP HB2 1 1 1 1605 1 1 103 ASP HB3 H 13.499 -33.706 -32.492 1.00 . A A . 103 ASP HB3 1 1 1 1606 1 1 103 ASP N N 11.740 -32.301 -34.252 1.00 . A A . 103 ASP N 1 1 1 1607 1 1 103 ASP O O 10.471 -32.980 -31.033 1.00 . A A . 103 ASP O 1 1 1 1608 1 1 103 ASP OD1 O 11.360 -35.506 -31.594 1.00 . A A . 103 ASP OD1 1 1 1 1609 1 1 103 ASP OD2 O 13.094 -36.489 -32.519 1.00 . A A . 103 ASP OD2 1 1 1 1610 1 1 104 ALA C C 10.518 -29.911 -30.392 1.00 . A A . 104 ALA C 1 1 1 1611 1 1 104 ALA CA C 11.849 -30.655 -30.422 1.00 . A A . 104 ALA CA 1 1 1 1612 1 1 104 ALA CB C 13.006 -29.677 -30.287 1.00 . A A . 104 ALA CB 1 1 1 1613 1 1 104 ALA H H 12.615 -31.135 -32.335 1.00 . A A . 104 ALA H 1 1 1 1614 1 1 104 ALA HA H 11.887 -31.338 -29.585 1.00 . A A . 104 ALA HA 1 1 1 1615 1 1 104 ALA HB1 H 12.769 -28.764 -30.811 1.00 . A A . 104 ALA HB1 1 1 1 1616 1 1 104 ALA HB2 H 13.172 -29.459 -29.241 1.00 . A A . 104 ALA HB2 1 1 1 1617 1 1 104 ALA HB3 H 13.898 -30.114 -30.709 1.00 . A A . 104 ALA HB3 1 1 1 1618 1 1 104 ALA N N 11.986 -31.434 -31.646 1.00 . A A . 104 ALA N 1 1 1 1619 1 1 104 ALA O O 9.812 -29.925 -29.384 1.00 . A A . 104 ALA O 1 1 1 1620 1 1 105 MET C C 7.733 -29.430 -31.418 1.00 . A A . 105 MET C 1 1 1 1621 1 1 105 MET CA C 8.937 -28.511 -31.601 1.00 . A A . 105 MET CA 1 1 1 1622 1 1 105 MET CB C 8.850 -27.801 -32.954 1.00 . A A . 105 MET CB 1 1 1 1623 1 1 105 MET CE C 5.548 -25.556 -33.980 1.00 . A A . 105 MET CE 1 1 1 1624 1 1 105 MET CG C 7.895 -26.619 -32.959 1.00 . A A . 105 MET CG 1 1 1 1625 1 1 105 MET H H 10.788 -29.287 -32.272 1.00 . A A . 105 MET H 1 1 1 1626 1 1 105 MET HA H 8.932 -27.771 -30.815 1.00 . A A . 105 MET HA 1 1 1 1627 1 1 105 MET HB2 H 9.833 -27.444 -33.223 1.00 . A A . 105 MET HB2 1 1 1 1628 1 1 105 MET HB3 H 8.517 -28.509 -33.698 1.00 . A A . 105 MET HB3 1 1 1 1629 1 1 105 MET HE1 H 5.543 -25.492 -32.902 1.00 . A A . 105 MET HE1 1 1 1 1630 1 1 105 MET HE2 H 5.565 -24.562 -34.400 1.00 . A A . 105 MET HE2 1 1 1 1631 1 1 105 MET HE3 H 4.660 -26.073 -34.314 1.00 . A A . 105 MET HE3 1 1 1 1632 1 1 105 MET HG2 H 7.179 -26.747 -32.162 1.00 . A A . 105 MET HG2 1 1 1 1633 1 1 105 MET HG3 H 8.462 -25.716 -32.789 1.00 . A A . 105 MET HG3 1 1 1 1634 1 1 105 MET N N 10.184 -29.261 -31.502 1.00 . A A . 105 MET N 1 1 1 1635 1 1 105 MET O O 6.811 -29.117 -30.665 1.00 . A A . 105 MET O 1 1 1 1636 1 1 105 MET SD S 7.000 -26.457 -34.516 1.00 . A A . 105 MET SD 1 1 1 1637 1 1 106 ILE C C 6.473 -32.018 -30.591 1.00 . A A . 106 ILE C 1 1 1 1638 1 1 106 ILE CA C 6.660 -31.528 -32.023 1.00 . A A . 106 ILE CA 1 1 1 1639 1 1 106 ILE CB C 6.906 -32.741 -32.940 1.00 . A A . 106 ILE CB 1 1 1 1640 1 1 106 ILE CD1 C 5.760 -31.614 -34.914 1.00 . A A . 106 ILE CD1 1 1 1 1641 1 1 106 ILE CG1 C 7.011 -32.291 -34.399 1.00 . A A . 106 ILE CG1 1 1 1 1642 1 1 106 ILE CG2 C 5.793 -33.764 -32.774 1.00 . A A . 106 ILE CG2 1 1 1 1643 1 1 106 ILE H H 8.513 -30.757 -32.693 1.00 . A A . 106 ILE H 1 1 1 1644 1 1 106 ILE HA H 5.754 -31.036 -32.345 1.00 . A A . 106 ILE HA 1 1 1 1645 1 1 106 ILE HB H 7.835 -33.204 -32.645 1.00 . A A . 106 ILE HB 1 1 1 1646 1 1 106 ILE HD11 H 5.546 -30.745 -34.309 1.00 . A A . 106 ILE HD11 1 1 1 1647 1 1 106 ILE HD12 H 5.912 -31.309 -35.939 1.00 . A A . 106 ILE HD12 1 1 1 1648 1 1 106 ILE HD13 H 4.930 -32.302 -34.861 1.00 . A A . 106 ILE HD13 1 1 1 1649 1 1 106 ILE HG12 H 7.829 -31.595 -34.496 1.00 . A A . 106 ILE HG12 1 1 1 1650 1 1 106 ILE HG13 H 7.203 -33.154 -35.020 1.00 . A A . 106 ILE HG13 1 1 1 1651 1 1 106 ILE HG21 H 4.859 -33.254 -32.587 1.00 . A A . 106 ILE HG21 1 1 1 1652 1 1 106 ILE HG22 H 5.706 -34.350 -33.677 1.00 . A A . 106 ILE HG22 1 1 1 1653 1 1 106 ILE HG23 H 6.021 -34.414 -31.943 1.00 . A A . 106 ILE HG23 1 1 1 1654 1 1 106 ILE N N 7.750 -30.564 -32.110 1.00 . A A . 106 ILE N 1 1 1 1655 1 1 106 ILE O O 5.391 -32.468 -30.214 1.00 . A A . 106 ILE O 1 1 1 1656 1 1 107 SER C C 7.008 -31.232 -27.498 1.00 . A A . 107 SER C 1 1 1 1657 1 1 107 SER CA C 7.489 -32.360 -28.405 1.00 . A A . 107 SER CA 1 1 1 1658 1 1 107 SER CB C 8.869 -32.841 -27.953 1.00 . A A . 107 SER CB 1 1 1 1659 1 1 107 SER H H 8.370 -31.558 -30.155 1.00 . A A . 107 SER H 1 1 1 1660 1 1 107 SER HA H 6.791 -33.182 -28.338 1.00 . A A . 107 SER HA 1 1 1 1661 1 1 107 SER HB2 H 9.562 -32.014 -27.981 1.00 . A A . 107 SER HB2 1 1 1 1662 1 1 107 SER HB3 H 8.802 -33.221 -26.944 1.00 . A A . 107 SER HB3 1 1 1 1663 1 1 107 SER HG H 10.119 -34.284 -28.393 1.00 . A A . 107 SER HG 1 1 1 1664 1 1 107 SER N N 7.535 -31.925 -29.796 1.00 . A A . 107 SER N 1 1 1 1665 1 1 107 SER O O 6.329 -31.469 -26.501 1.00 . A A . 107 SER O 1 1 1 1666 1 1 107 SER OG O 9.353 -33.871 -28.798 1.00 . A A . 107 SER OG 1 1 1 1667 1 1 108 ASN C C 5.518 -28.468 -27.337 1.00 . A A . 108 ASN C 1 1 1 1668 1 1 108 ASN CA C 6.975 -28.835 -27.072 1.00 . A A . 108 ASN CA 1 1 1 1669 1 1 108 ASN CB C 7.880 -27.647 -27.401 1.00 . A A . 108 ASN CB 1 1 1 1670 1 1 108 ASN CG C 9.126 -27.613 -26.538 1.00 . A A . 108 ASN CG 1 1 1 1671 1 1 108 ASN H H 7.910 -29.877 -28.659 1.00 . A A . 108 ASN H 1 1 1 1672 1 1 108 ASN HA H 7.087 -29.083 -26.027 1.00 . A A . 108 ASN HA 1 1 1 1673 1 1 108 ASN HB2 H 8.184 -27.709 -28.436 1.00 . A A . 108 ASN HB2 1 1 1 1674 1 1 108 ASN HB3 H 7.331 -26.730 -27.246 1.00 . A A . 108 ASN HB3 1 1 1 1675 1 1 108 ASN HD21 H 9.377 -25.680 -26.932 1.00 . A A . 108 ASN HD21 1 1 1 1676 1 1 108 ASN HD22 H 10.559 -26.394 -25.895 1.00 . A A . 108 ASN HD22 1 1 1 1677 1 1 108 ASN N N 7.368 -30.002 -27.853 1.00 . A A . 108 ASN N 1 1 1 1678 1 1 108 ASN ND2 N 9.750 -26.444 -26.446 1.00 . A A . 108 ASN ND2 1 1 1 1679 1 1 108 ASN O O 4.929 -28.854 -28.348 1.00 . A A . 108 ASN O 1 1 1 1680 1 1 108 ASN OD1 O 9.523 -28.625 -25.962 1.00 . A A . 108 ASN OD1 1 1 1 1681 1 1 109 PRO C C 3.327 -26.244 -27.634 1.00 . A A . 109 PRO C 1 1 1 1682 1 1 109 PRO CA C 3.526 -27.268 -26.522 1.00 . A A . 109 PRO CA 1 1 1 1683 1 1 109 PRO CB C 3.242 -26.637 -25.157 1.00 . A A . 109 PRO CB 1 1 1 1684 1 1 109 PRO CD C 5.563 -27.209 -25.181 1.00 . A A . 109 PRO CD 1 1 1 1685 1 1 109 PRO CG C 4.576 -26.205 -24.654 1.00 . A A . 109 PRO CG 1 1 1 1686 1 1 109 PRO HA H 2.860 -28.104 -26.680 1.00 . A A . 109 PRO HA 1 1 1 1687 1 1 109 PRO HB2 H 2.573 -25.797 -25.278 1.00 . A A . 109 PRO HB2 1 1 1 1688 1 1 109 PRO HB3 H 2.793 -27.370 -24.504 1.00 . A A . 109 PRO HB3 1 1 1 1689 1 1 109 PRO HD2 H 6.505 -26.731 -25.403 1.00 . A A . 109 PRO HD2 1 1 1 1690 1 1 109 PRO HD3 H 5.702 -28.010 -24.469 1.00 . A A . 109 PRO HD3 1 1 1 1691 1 1 109 PRO HG2 H 4.807 -25.219 -25.028 1.00 . A A . 109 PRO HG2 1 1 1 1692 1 1 109 PRO HG3 H 4.579 -26.208 -23.574 1.00 . A A . 109 PRO HG3 1 1 1 1693 1 1 109 PRO N N 4.921 -27.705 -26.410 1.00 . A A . 109 PRO N 1 1 1 1694 1 1 109 PRO O O 2.200 -25.976 -28.050 1.00 . A A . 109 PRO O 1 1 1 1695 1 1 110 VAL C C 3.831 -25.285 -30.466 1.00 . A A . 110 VAL C 1 1 1 1696 1 1 110 VAL CA C 4.376 -24.681 -29.177 1.00 . A A . 110 VAL CA 1 1 1 1697 1 1 110 VAL CB C 5.766 -24.078 -29.454 1.00 . A A . 110 VAL CB 1 1 1 1698 1 1 110 VAL CG1 C 6.700 -25.132 -30.029 1.00 . A A . 110 VAL CG1 1 1 1 1699 1 1 110 VAL CG2 C 5.653 -22.886 -30.391 1.00 . A A . 110 VAL CG2 1 1 1 1700 1 1 110 VAL H H 5.299 -25.929 -27.740 1.00 . A A . 110 VAL H 1 1 1 1701 1 1 110 VAL HA H 3.718 -23.884 -28.859 1.00 . A A . 110 VAL HA 1 1 1 1702 1 1 110 VAL HB H 6.180 -23.735 -28.517 1.00 . A A . 110 VAL HB 1 1 1 1703 1 1 110 VAL HG11 H 7.578 -25.214 -29.404 1.00 . A A . 110 VAL HG11 1 1 1 1704 1 1 110 VAL HG12 H 6.191 -26.085 -30.063 1.00 . A A . 110 VAL HG12 1 1 1 1705 1 1 110 VAL HG13 H 6.995 -24.845 -31.027 1.00 . A A . 110 VAL HG13 1 1 1 1706 1 1 110 VAL HG21 H 6.612 -22.397 -30.471 1.00 . A A . 110 VAL HG21 1 1 1 1707 1 1 110 VAL HG22 H 5.339 -23.225 -31.367 1.00 . A A . 110 VAL HG22 1 1 1 1708 1 1 110 VAL HG23 H 4.925 -22.189 -30.002 1.00 . A A . 110 VAL HG23 1 1 1 1709 1 1 110 VAL N N 4.429 -25.674 -28.112 1.00 . A A . 110 VAL N 1 1 1 1710 1 1 110 VAL O O 3.446 -24.566 -31.389 1.00 . A A . 110 VAL O 1 1 1 1711 1 1 111 LEU C C 1.792 -27.141 -31.840 1.00 . A A . 111 LEU C 1 1 1 1712 1 1 111 LEU CA C 3.301 -27.316 -31.700 1.00 . A A . 111 LEU CA 1 1 1 1713 1 1 111 LEU CB C 3.648 -28.803 -31.615 1.00 . A A . 111 LEU CB 1 1 1 1714 1 1 111 LEU CD1 C 2.982 -31.172 -31.138 1.00 . A A . 111 LEU CD1 1 1 1 1715 1 1 111 LEU CD2 C 2.257 -29.339 -29.599 1.00 . A A . 111 LEU CD2 1 1 1 1716 1 1 111 LEU CG C 2.561 -29.714 -31.042 1.00 . A A . 111 LEU CG 1 1 1 1717 1 1 111 LEU H H 4.120 -27.132 -29.757 1.00 . A A . 111 LEU H 1 1 1 1718 1 1 111 LEU HA H 3.782 -26.892 -32.569 1.00 . A A . 111 LEU HA 1 1 1 1719 1 1 111 LEU HB2 H 3.876 -29.147 -32.612 1.00 . A A . 111 LEU HB2 1 1 1 1720 1 1 111 LEU HB3 H 4.526 -28.902 -30.992 1.00 . A A . 111 LEU HB3 1 1 1 1721 1 1 111 LEU HD11 H 3.810 -31.264 -31.825 1.00 . A A . 111 LEU HD11 1 1 1 1722 1 1 111 LEU HD12 H 2.152 -31.764 -31.495 1.00 . A A . 111 LEU HD12 1 1 1 1723 1 1 111 LEU HD13 H 3.282 -31.525 -30.162 1.00 . A A . 111 LEU HD13 1 1 1 1724 1 1 111 LEU HD21 H 2.945 -29.849 -28.942 1.00 . A A . 111 LEU HD21 1 1 1 1725 1 1 111 LEU HD22 H 1.245 -29.630 -29.358 1.00 . A A . 111 LEU HD22 1 1 1 1726 1 1 111 LEU HD23 H 2.363 -28.271 -29.475 1.00 . A A . 111 LEU HD23 1 1 1 1727 1 1 111 LEU HG H 1.655 -29.590 -31.619 1.00 . A A . 111 LEU HG 1 1 1 1728 1 1 111 LEU N N 3.800 -26.612 -30.524 1.00 . A A . 111 LEU N 1 1 1 1729 1 1 111 LEU O O 1.210 -27.489 -32.867 1.00 . A A . 111 LEU O 1 1 1 1730 1 1 112 MET C C -0.690 -25.551 -32.025 1.00 . A A . 112 MET C 1 1 1 1731 1 1 112 MET CA C -0.275 -26.375 -30.810 1.00 . A A . 112 MET CA 1 1 1 1732 1 1 112 MET CB C -0.711 -25.665 -29.526 1.00 . A A . 112 MET CB 1 1 1 1733 1 1 112 MET CE C -0.871 -22.315 -27.667 1.00 . A A . 112 MET CE 1 1 1 1734 1 1 112 MET CG C 0.071 -24.394 -29.239 1.00 . A A . 112 MET CG 1 1 1 1735 1 1 112 MET H H 1.684 -26.342 -30.010 1.00 . A A . 112 MET H 1 1 1 1736 1 1 112 MET HA H -0.760 -27.338 -30.860 1.00 . A A . 112 MET HA 1 1 1 1737 1 1 112 MET HB2 H -1.756 -25.409 -29.607 1.00 . A A . 112 MET HB2 1 1 1 1738 1 1 112 MET HB3 H -0.577 -26.339 -28.693 1.00 . A A . 112 MET HB3 1 1 1 1739 1 1 112 MET HE1 H -1.009 -22.084 -28.713 1.00 . A A . 112 MET HE1 1 1 1 1740 1 1 112 MET HE2 H -1.833 -22.370 -27.180 1.00 . A A . 112 MET HE2 1 1 1 1741 1 1 112 MET HE3 H -0.276 -21.543 -27.202 1.00 . A A . 112 MET HE3 1 1 1 1742 1 1 112 MET HG2 H 1.109 -24.560 -29.489 1.00 . A A . 112 MET HG2 1 1 1 1743 1 1 112 MET HG3 H -0.322 -23.599 -29.856 1.00 . A A . 112 MET HG3 1 1 1 1744 1 1 112 MET N N 1.166 -26.599 -30.801 1.00 . A A . 112 MET N 1 1 1 1745 1 1 112 MET O O -0.566 -24.327 -32.029 1.00 . A A . 112 MET O 1 1 1 1746 1 1 112 MET SD S -0.032 -23.890 -27.511 1.00 . A A . 112 MET SD 1 1 1 1747 1 1 113 ASN C C -3.138 -25.502 -34.354 1.00 . A A . 113 ASN C 1 1 1 1748 1 1 113 ASN CA C -1.616 -25.562 -34.276 1.00 . A A . 113 ASN CA 1 1 1 1749 1 1 113 ASN CB C -1.059 -26.287 -35.504 1.00 . A A . 113 ASN CB 1 1 1 1750 1 1 113 ASN CG C -0.164 -25.396 -36.344 1.00 . A A . 113 ASN CG 1 1 1 1751 1 1 113 ASN H H -1.258 -27.207 -32.992 1.00 . A A . 113 ASN H 1 1 1 1752 1 1 113 ASN HA H -1.228 -24.555 -34.257 1.00 . A A . 113 ASN HA 1 1 1 1753 1 1 113 ASN HB2 H -0.482 -27.141 -35.179 1.00 . A A . 113 ASN HB2 1 1 1 1754 1 1 113 ASN HB3 H -1.880 -26.624 -36.119 1.00 . A A . 113 ASN HB3 1 1 1 1755 1 1 113 ASN HD21 H -1.465 -25.463 -37.846 1.00 . A A . 113 ASN HD21 1 1 1 1756 1 1 113 ASN HD22 H -0.042 -24.524 -38.126 1.00 . A A . 113 ASN HD22 1 1 1 1757 1 1 113 ASN N N -1.183 -26.231 -33.055 1.00 . A A . 113 ASN N 1 1 1 1758 1 1 113 ASN ND2 N -0.601 -25.097 -37.561 1.00 . A A . 113 ASN ND2 1 1 1 1759 1 1 113 ASN O O -3.701 -24.999 -35.327 1.00 . A A . 113 ASN O 1 1 1 1760 1 1 113 ASN OD1 O 0.909 -24.982 -35.903 1.00 . A A . 113 ASN OD1 1 1 1 1761 1 1 114 ARG C C -5.817 -24.647 -33.618 1.00 . A A . 114 ARG C 1 1 1 1762 1 1 114 ARG CA C -5.256 -26.024 -33.274 1.00 . A A . 114 ARG CA 1 1 1 1763 1 1 114 ARG CB C -5.739 -26.452 -31.888 1.00 . A A . 114 ARG CB 1 1 1 1764 1 1 114 ARG CD C -6.298 -28.486 -30.521 1.00 . A A . 114 ARG CD 1 1 1 1765 1 1 114 ARG CG C -6.430 -27.806 -31.875 1.00 . A A . 114 ARG CG 1 1 1 1766 1 1 114 ARG CZ C -7.004 -28.067 -28.204 1.00 . A A . 114 ARG CZ 1 1 1 1767 1 1 114 ARG H H -3.294 -26.405 -32.577 1.00 . A A . 114 ARG H 1 1 1 1768 1 1 114 ARG HA H -5.609 -26.736 -34.005 1.00 . A A . 114 ARG HA 1 1 1 1769 1 1 114 ARG HB2 H -4.890 -26.500 -31.222 1.00 . A A . 114 ARG HB2 1 1 1 1770 1 1 114 ARG HB3 H -6.435 -25.714 -31.519 1.00 . A A . 114 ARG HB3 1 1 1 1771 1 1 114 ARG HD2 H -6.584 -29.522 -30.624 1.00 . A A . 114 ARG HD2 1 1 1 1772 1 1 114 ARG HD3 H -5.268 -28.427 -30.203 1.00 . A A . 114 ARG HD3 1 1 1 1773 1 1 114 ARG HE H -7.849 -27.254 -29.818 1.00 . A A . 114 ARG HE 1 1 1 1774 1 1 114 ARG HG2 H -7.479 -27.667 -32.094 1.00 . A A . 114 ARG HG2 1 1 1 1775 1 1 114 ARG HG3 H -5.983 -28.435 -32.630 1.00 . A A . 114 ARG HG3 1 1 1 1776 1 1 114 ARG HH11 H -5.447 -29.339 -28.401 1.00 . A A . 114 ARG HH11 1 1 1 1777 1 1 114 ARG HH12 H -5.955 -29.035 -26.773 1.00 . A A . 114 ARG HH12 1 1 1 1778 1 1 114 ARG HH21 H -8.527 -26.845 -27.678 1.00 . A A . 114 ARG HH21 1 1 1 1779 1 1 114 ARG HH22 H -7.707 -27.617 -26.363 1.00 . A A . 114 ARG HH22 1 1 1 1780 1 1 114 ARG N N -3.799 -26.018 -33.323 1.00 . A A . 114 ARG N 1 1 1 1781 1 1 114 ARG NE N -7.143 -27.859 -29.508 1.00 . A A . 114 ARG NE 1 1 1 1782 1 1 114 ARG NH1 N -6.058 -28.881 -27.756 1.00 . A A . 114 ARG NH1 1 1 1 1783 1 1 114 ARG NH2 N -7.813 -27.460 -27.344 1.00 . A A . 114 ARG NH2 1 1 1 1784 1 1 114 ARG O O -6.563 -24.477 -34.582 1.00 . A A . 114 ARG O 1 1 1 1785 1 1 115 PRO C C -5.291 -21.621 -34.250 1.00 . A A . 115 PRO C 1 1 1 1786 1 1 115 PRO CA C -5.905 -22.261 -33.009 1.00 . A A . 115 PRO CA 1 1 1 1787 1 1 115 PRO CB C -5.426 -21.544 -31.745 1.00 . A A . 115 PRO CB 1 1 1 1788 1 1 115 PRO CD C -4.563 -23.771 -31.643 1.00 . A A . 115 PRO CD 1 1 1 1789 1 1 115 PRO CG C -4.261 -22.345 -31.273 1.00 . A A . 115 PRO CG 1 1 1 1790 1 1 115 PRO HA H -6.982 -22.203 -33.072 1.00 . A A . 115 PRO HA 1 1 1 1791 1 1 115 PRO HB2 H -5.137 -20.531 -31.989 1.00 . A A . 115 PRO HB2 1 1 1 1792 1 1 115 PRO HB3 H -6.218 -21.531 -31.012 1.00 . A A . 115 PRO HB3 1 1 1 1793 1 1 115 PRO HD2 H -3.654 -24.293 -31.905 1.00 . A A . 115 PRO HD2 1 1 1 1794 1 1 115 PRO HD3 H -5.067 -24.273 -30.831 1.00 . A A . 115 PRO HD3 1 1 1 1795 1 1 115 PRO HG2 H -3.362 -22.011 -31.768 1.00 . A A . 115 PRO HG2 1 1 1 1796 1 1 115 PRO HG3 H -4.160 -22.249 -30.202 1.00 . A A . 115 PRO HG3 1 1 1 1797 1 1 115 PRO N N -5.450 -23.640 -32.811 1.00 . A A . 115 PRO N 1 1 1 1798 1 1 115 PRO O O -4.121 -21.236 -34.247 1.00 . A A . 115 PRO O 1 1 1 1799 1 1 116 VAL C C -6.530 -19.769 -36.990 1.00 . A A . 116 VAL C 1 1 1 1800 1 1 116 VAL CA C -5.621 -20.913 -36.555 1.00 . A A . 116 VAL CA 1 1 1 1801 1 1 116 VAL CB C -5.553 -21.958 -37.685 1.00 . A A . 116 VAL CB 1 1 1 1802 1 1 116 VAL CG1 C -5.119 -21.307 -38.989 1.00 . A A . 116 VAL CG1 1 1 1 1803 1 1 116 VAL CG2 C -4.612 -23.091 -37.306 1.00 . A A . 116 VAL CG2 1 1 1 1804 1 1 116 VAL H H -7.009 -21.834 -35.249 1.00 . A A . 116 VAL H 1 1 1 1805 1 1 116 VAL HA H -4.626 -20.527 -36.390 1.00 . A A . 116 VAL HA 1 1 1 1806 1 1 116 VAL HB H -6.541 -22.371 -37.826 1.00 . A A . 116 VAL HB 1 1 1 1807 1 1 116 VAL HG11 H -4.756 -20.309 -38.789 1.00 . A A . 116 VAL HG11 1 1 1 1808 1 1 116 VAL HG12 H -4.332 -21.894 -39.440 1.00 . A A . 116 VAL HG12 1 1 1 1809 1 1 116 VAL HG13 H -5.961 -21.255 -39.663 1.00 . A A . 116 VAL HG13 1 1 1 1810 1 1 116 VAL HG21 H -4.333 -22.996 -36.267 1.00 . A A . 116 VAL HG21 1 1 1 1811 1 1 116 VAL HG22 H -5.108 -24.038 -37.461 1.00 . A A . 116 VAL HG22 1 1 1 1812 1 1 116 VAL HG23 H -3.725 -23.045 -37.922 1.00 . A A . 116 VAL HG23 1 1 1 1813 1 1 116 VAL N N -6.087 -21.509 -35.308 1.00 . A A . 116 VAL N 1 1 1 1814 1 1 116 VAL O O -7.746 -19.932 -37.092 1.00 . A A . 116 VAL O 1 1 1 1815 1 1 117 VAL C C -6.455 -17.143 -39.151 1.00 . A A . 117 VAL C 1 1 1 1816 1 1 117 VAL CA C -6.686 -17.438 -37.673 1.00 . A A . 117 VAL CA 1 1 1 1817 1 1 117 VAL CB C -6.305 -16.194 -36.847 1.00 . A A . 117 VAL CB 1 1 1 1818 1 1 117 VAL CG1 C -4.795 -16.015 -36.817 1.00 . A A . 117 VAL CG1 1 1 1 1819 1 1 117 VAL CG2 C -6.986 -14.955 -37.407 1.00 . A A . 117 VAL CG2 1 1 1 1820 1 1 117 VAL H H -4.959 -18.542 -37.147 1.00 . A A . 117 VAL H 1 1 1 1821 1 1 117 VAL HA H -7.735 -17.641 -37.515 1.00 . A A . 117 VAL HA 1 1 1 1822 1 1 117 VAL HB H -6.648 -16.341 -35.834 1.00 . A A . 117 VAL HB 1 1 1 1823 1 1 117 VAL HG11 H -4.425 -15.910 -37.827 1.00 . A A . 117 VAL HG11 1 1 1 1824 1 1 117 VAL HG12 H -4.548 -15.131 -36.248 1.00 . A A . 117 VAL HG12 1 1 1 1825 1 1 117 VAL HG13 H -4.339 -16.880 -36.356 1.00 . A A . 117 VAL HG13 1 1 1 1826 1 1 117 VAL HG21 H -7.398 -14.372 -36.596 1.00 . A A . 117 VAL HG21 1 1 1 1827 1 1 117 VAL HG22 H -6.264 -14.361 -37.947 1.00 . A A . 117 VAL HG22 1 1 1 1828 1 1 117 VAL HG23 H -7.781 -15.251 -38.076 1.00 . A A . 117 VAL HG23 1 1 1 1829 1 1 117 VAL N N -5.931 -18.610 -37.247 1.00 . A A . 117 VAL N 1 1 1 1830 1 1 117 VAL O O -5.316 -17.030 -39.602 1.00 . A A . 117 VAL O 1 1 1 1831 1 1 118 VAL C C -7.963 -15.330 -41.640 1.00 . A A . 118 VAL C 1 1 1 1832 1 1 118 VAL CA C -7.463 -16.736 -41.329 1.00 . A A . 118 VAL CA 1 1 1 1833 1 1 118 VAL CB C -8.278 -17.752 -42.151 1.00 . A A . 118 VAL CB 1 1 1 1834 1 1 118 VAL CG1 C -8.206 -17.420 -43.634 1.00 . A A . 118 VAL CG1 1 1 1 1835 1 1 118 VAL CG2 C -7.785 -19.167 -41.888 1.00 . A A . 118 VAL CG2 1 1 1 1836 1 1 118 VAL H H -8.427 -17.121 -39.484 1.00 . A A . 118 VAL H 1 1 1 1837 1 1 118 VAL HA H -6.427 -16.814 -41.625 1.00 . A A . 118 VAL HA 1 1 1 1838 1 1 118 VAL HB H -9.311 -17.690 -41.841 1.00 . A A . 118 VAL HB 1 1 1 1839 1 1 118 VAL HG11 H -7.265 -16.935 -43.848 1.00 . A A . 118 VAL HG11 1 1 1 1840 1 1 118 VAL HG12 H -8.283 -18.330 -44.211 1.00 . A A . 118 VAL HG12 1 1 1 1841 1 1 118 VAL HG13 H -9.019 -16.759 -43.894 1.00 . A A . 118 VAL HG13 1 1 1 1842 1 1 118 VAL HG21 H -8.468 -19.875 -42.333 1.00 . A A . 118 VAL HG21 1 1 1 1843 1 1 118 VAL HG22 H -6.804 -19.292 -42.321 1.00 . A A . 118 VAL HG22 1 1 1 1844 1 1 118 VAL HG23 H -7.733 -19.339 -40.823 1.00 . A A . 118 VAL HG23 1 1 1 1845 1 1 118 VAL N N -7.546 -17.020 -39.901 1.00 . A A . 118 VAL N 1 1 1 1846 1 1 118 VAL O O -9.116 -14.994 -41.368 1.00 . A A . 118 VAL O 1 1 1 1847 1 1 119 THR C C -7.296 -12.898 -44.059 1.00 . A A . 119 THR C 1 1 1 1848 1 1 119 THR CA C -7.438 -13.139 -42.560 1.00 . A A . 119 THR CA 1 1 1 1849 1 1 119 THR CB C -6.560 -12.124 -41.804 1.00 . A A . 119 THR CB 1 1 1 1850 1 1 119 THR CG2 C -5.951 -12.756 -40.561 1.00 . A A . 119 THR CG2 1 1 1 1851 1 1 119 THR H H -6.183 -14.836 -42.404 1.00 . A A . 119 THR H 1 1 1 1852 1 1 119 THR HA H -8.467 -12.975 -42.275 1.00 . A A . 119 THR HA 1 1 1 1853 1 1 119 THR HB H -7.178 -11.292 -41.500 1.00 . A A . 119 THR HB 1 1 1 1854 1 1 119 THR HG1 H -5.203 -10.796 -42.337 1.00 . A A . 119 THR HG1 1 1 1 1855 1 1 119 THR HG21 H -5.481 -11.991 -39.961 1.00 . A A . 119 THR HG21 1 1 1 1856 1 1 119 THR HG22 H -5.213 -13.488 -40.854 1.00 . A A . 119 THR HG22 1 1 1 1857 1 1 119 THR HG23 H -6.727 -13.238 -39.986 1.00 . A A . 119 THR HG23 1 1 1 1858 1 1 119 THR N N -7.087 -14.510 -42.212 1.00 . A A . 119 THR N 1 1 1 1859 1 1 119 THR O O -6.603 -13.629 -44.766 1.00 . A A . 119 THR O 1 1 1 1860 1 1 119 THR OG1 O -5.517 -11.644 -42.660 1.00 . A A . 119 THR OG1 1 1 1 1861 1 1 120 PRO C C -6.570 -10.944 -46.401 1.00 . A A . 120 PRO C 1 1 1 1862 1 1 120 PRO CA C -7.930 -11.487 -45.977 1.00 . A A . 120 PRO CA 1 1 1 1863 1 1 120 PRO CB C -9.001 -10.399 -46.094 1.00 . A A . 120 PRO CB 1 1 1 1864 1 1 120 PRO CD C -8.813 -10.934 -43.771 1.00 . A A . 120 PRO CD 1 1 1 1865 1 1 120 PRO CG C -9.091 -9.809 -44.729 1.00 . A A . 120 PRO CG 1 1 1 1866 1 1 120 PRO HA H -8.195 -12.324 -46.606 1.00 . A A . 120 PRO HA 1 1 1 1867 1 1 120 PRO HB2 H -8.692 -9.664 -46.824 1.00 . A A . 120 PRO HB2 1 1 1 1868 1 1 120 PRO HB3 H -9.938 -10.842 -46.395 1.00 . A A . 120 PRO HB3 1 1 1 1869 1 1 120 PRO HD2 H -8.284 -10.569 -42.904 1.00 . A A . 120 PRO HD2 1 1 1 1870 1 1 120 PRO HD3 H -9.734 -11.417 -43.479 1.00 . A A . 120 PRO HD3 1 1 1 1871 1 1 120 PRO HG2 H -8.353 -9.029 -44.616 1.00 . A A . 120 PRO HG2 1 1 1 1872 1 1 120 PRO HG3 H -10.084 -9.415 -44.565 1.00 . A A . 120 PRO HG3 1 1 1 1873 1 1 120 PRO N N -7.967 -11.849 -44.557 1.00 . A A . 120 PRO N 1 1 1 1874 1 1 120 PRO O O -6.331 -10.695 -47.583 1.00 . A A . 120 PRO O 1 1 1 1875 1 1 121 LYS C C -3.287 -11.317 -45.434 1.00 . A A . 121 LYS C 1 1 1 1876 1 1 121 LYS CA C -4.344 -10.250 -45.703 1.00 . A A . 121 LYS CA 1 1 1 1877 1 1 121 LYS CB C -4.065 -9.013 -44.846 1.00 . A A . 121 LYS CB 1 1 1 1878 1 1 121 LYS CD C -3.748 -7.000 -46.315 1.00 . A A . 121 LYS CD 1 1 1 1879 1 1 121 LYS CE C -4.371 -5.913 -45.453 1.00 . A A . 121 LYS CE 1 1 1 1880 1 1 121 LYS CG C -3.061 -8.057 -45.466 1.00 . A A . 121 LYS CG 1 1 1 1881 1 1 121 LYS H H -5.931 -10.979 -44.507 1.00 . A A . 121 LYS H 1 1 1 1882 1 1 121 LYS HA H -4.301 -9.972 -46.745 1.00 . A A . 121 LYS HA 1 1 1 1883 1 1 121 LYS HB2 H -4.991 -8.480 -44.692 1.00 . A A . 121 LYS HB2 1 1 1 1884 1 1 121 LYS HB3 H -3.680 -9.333 -43.888 1.00 . A A . 121 LYS HB3 1 1 1 1885 1 1 121 LYS HD2 H -3.020 -6.549 -46.972 1.00 . A A . 121 LYS HD2 1 1 1 1886 1 1 121 LYS HD3 H -4.523 -7.471 -46.902 1.00 . A A . 121 LYS HD3 1 1 1 1887 1 1 121 LYS HE2 H -5.300 -6.282 -45.046 1.00 . A A . 121 LYS HE2 1 1 1 1888 1 1 121 LYS HE3 H -3.693 -5.679 -44.646 1.00 . A A . 121 LYS HE3 1 1 1 1889 1 1 121 LYS HG2 H -2.508 -7.567 -44.678 1.00 . A A . 121 LYS HG2 1 1 1 1890 1 1 121 LYS HG3 H -2.380 -8.619 -46.090 1.00 . A A . 121 LYS HG3 1 1 1 1891 1 1 121 LYS HZ1 H -4.768 -3.866 -45.590 1.00 . A A . 121 LYS HZ1 1 1 1 1892 1 1 121 LYS HZ2 H -5.507 -4.790 -46.800 1.00 . A A . 121 LYS HZ2 1 1 1 1893 1 1 121 LYS HZ3 H -3.847 -4.473 -46.873 1.00 . A A . 121 LYS HZ3 1 1 1 1894 1 1 121 LYS N N -5.682 -10.762 -45.431 1.00 . A A . 121 LYS N 1 1 1 1895 1 1 121 LYS NZ N -4.642 -4.674 -46.233 1.00 . A A . 121 LYS NZ 1 1 1 1896 1 1 121 LYS O O -2.091 -11.070 -45.581 1.00 . A A . 121 LYS O 1 1 1 1897 1 1 122 GLY C C -3.345 -14.535 -43.697 1.00 . A A . 122 GLY C 1 1 1 1898 1 1 122 GLY CA C -2.819 -13.591 -44.760 1.00 . A A . 122 GLY CA 1 1 1 1899 1 1 122 GLY H H -4.704 -12.643 -44.941 1.00 . A A . 122 GLY H 1 1 1 1900 1 1 122 GLY HA2 H -2.648 -14.148 -45.669 1.00 . A A . 122 GLY HA2 1 1 1 1901 1 1 122 GLY HA3 H -1.881 -13.175 -44.423 1.00 . A A . 122 GLY HA3 1 1 1 1902 1 1 122 GLY N N -3.738 -12.504 -45.041 1.00 . A A . 122 GLY N 1 1 1 1903 1 1 122 GLY O O -4.336 -14.240 -43.029 1.00 . A A . 122 GLY O 1 1 1 1904 1 1 123 VAL C C -1.982 -16.909 -41.529 1.00 . A A . 123 VAL C 1 1 1 1905 1 1 123 VAL CA C -3.087 -16.667 -42.551 1.00 . A A . 123 VAL CA 1 1 1 1906 1 1 123 VAL CB C -3.457 -18.006 -43.217 1.00 . A A . 123 VAL CB 1 1 1 1907 1 1 123 VAL CG1 C -2.254 -18.594 -43.938 1.00 . A A . 123 VAL CG1 1 1 1 1908 1 1 123 VAL CG2 C -4.001 -18.982 -42.185 1.00 . A A . 123 VAL CG2 1 1 1 1909 1 1 123 VAL H H -1.898 -15.855 -44.102 1.00 . A A . 123 VAL H 1 1 1 1910 1 1 123 VAL HA H -3.961 -16.290 -42.040 1.00 . A A . 123 VAL HA 1 1 1 1911 1 1 123 VAL HB H -4.230 -17.819 -43.948 1.00 . A A . 123 VAL HB 1 1 1 1912 1 1 123 VAL HG11 H -1.399 -17.949 -43.797 1.00 . A A . 123 VAL HG11 1 1 1 1913 1 1 123 VAL HG12 H -2.037 -19.574 -43.537 1.00 . A A . 123 VAL HG12 1 1 1 1914 1 1 123 VAL HG13 H -2.471 -18.677 -44.993 1.00 . A A . 123 VAL HG13 1 1 1 1915 1 1 123 VAL HG21 H -4.788 -18.506 -41.619 1.00 . A A . 123 VAL HG21 1 1 1 1916 1 1 123 VAL HG22 H -4.395 -19.853 -42.687 1.00 . A A . 123 VAL HG22 1 1 1 1917 1 1 123 VAL HG23 H -3.206 -19.280 -41.517 1.00 . A A . 123 VAL HG23 1 1 1 1918 1 1 123 VAL N N -2.681 -15.676 -43.540 1.00 . A A . 123 VAL N 1 1 1 1919 1 1 123 VAL O O -0.797 -16.821 -41.849 1.00 . A A . 123 VAL O 1 1 1 1920 1 1 124 ARG C C -2.111 -18.098 -38.020 1.00 . A A . 124 ARG C 1 1 1 1921 1 1 124 ARG CA C -1.422 -17.469 -39.228 1.00 . A A . 124 ARG CA 1 1 1 1922 1 1 124 ARG CB C -0.730 -16.169 -38.814 1.00 . A A . 124 ARG CB 1 1 1 1923 1 1 124 ARG CD C 1.307 -15.549 -37.479 1.00 . A A . 124 ARG CD 1 1 1 1924 1 1 124 ARG CG C 0.780 -16.294 -38.695 1.00 . A A . 124 ARG CG 1 1 1 1925 1 1 124 ARG CZ C 3.624 -16.317 -37.191 1.00 . A A . 124 ARG CZ 1 1 1 1926 1 1 124 ARG H H -3.338 -17.270 -40.104 1.00 . A A . 124 ARG H 1 1 1 1927 1 1 124 ARG HA H -0.680 -18.158 -39.603 1.00 . A A . 124 ARG HA 1 1 1 1928 1 1 124 ARG HB2 H -0.949 -15.408 -39.549 1.00 . A A . 124 ARG HB2 1 1 1 1929 1 1 124 ARG HB3 H -1.120 -15.857 -37.857 1.00 . A A . 124 ARG HB3 1 1 1 1930 1 1 124 ARG HD2 H 0.836 -14.578 -37.436 1.00 . A A . 124 ARG HD2 1 1 1 1931 1 1 124 ARG HD3 H 1.054 -16.110 -36.592 1.00 . A A . 124 ARG HD3 1 1 1 1932 1 1 124 ARG HE H 3.096 -14.504 -37.833 1.00 . A A . 124 ARG HE 1 1 1 1933 1 1 124 ARG HG2 H 1.040 -17.338 -38.604 1.00 . A A . 124 ARG HG2 1 1 1 1934 1 1 124 ARG HG3 H 1.237 -15.884 -39.584 1.00 . A A . 124 ARG HG3 1 1 1 1935 1 1 124 ARG HH11 H 2.212 -17.682 -36.722 1.00 . A A . 124 ARG HH11 1 1 1 1936 1 1 124 ARG HH12 H 3.850 -18.211 -36.524 1.00 . A A . 124 ARG HH12 1 1 1 1937 1 1 124 ARG HH21 H 5.257 -15.188 -37.577 1.00 . A A . 124 ARG HH21 1 1 1 1938 1 1 124 ARG HH22 H 5.581 -16.791 -37.009 1.00 . A A . 124 ARG HH22 1 1 1 1939 1 1 124 ARG N N -2.379 -17.215 -40.298 1.00 . A A . 124 ARG N 1 1 1 1940 1 1 124 ARG NE N 2.755 -15.371 -37.531 1.00 . A A . 124 ARG NE 1 1 1 1941 1 1 124 ARG NH1 N 3.193 -17.500 -36.778 1.00 . A A . 124 ARG NH1 1 1 1 1942 1 1 124 ARG NH2 N 4.928 -16.079 -37.265 1.00 . A A . 124 ARG NH2 1 1 1 1943 1 1 124 ARG O O -3.339 -18.180 -37.966 1.00 . A A . 124 ARG O 1 1 1 1944 1 1 125 LEU C C -2.629 -18.153 -35.015 1.00 . A A . 125 LEU C 1 1 1 1945 1 1 125 LEU CA C -1.846 -19.163 -35.848 1.00 . A A . 125 LEU CA 1 1 1 1946 1 1 125 LEU CB C -0.710 -19.758 -35.014 1.00 . A A . 125 LEU CB 1 1 1 1947 1 1 125 LEU CD1 C 0.656 -21.859 -34.940 1.00 . A A . 125 LEU CD1 1 1 1 1948 1 1 125 LEU CD2 C -1.356 -21.627 -33.473 1.00 . A A . 125 LEU CD2 1 1 1 1949 1 1 125 LEU CG C -0.743 -21.275 -34.820 1.00 . A A . 125 LEU CG 1 1 1 1950 1 1 125 LEU H H -0.343 -18.448 -37.155 1.00 . A A . 125 LEU H 1 1 1 1951 1 1 125 LEU HA H -2.513 -19.956 -36.151 1.00 . A A . 125 LEU HA 1 1 1 1952 1 1 125 LEU HB2 H 0.222 -19.507 -35.497 1.00 . A A . 125 LEU HB2 1 1 1 1953 1 1 125 LEU HB3 H -0.742 -19.298 -34.036 1.00 . A A . 125 LEU HB3 1 1 1 1954 1 1 125 LEU HD11 H 1.040 -21.674 -35.932 1.00 . A A . 125 LEU HD11 1 1 1 1955 1 1 125 LEU HD12 H 0.619 -22.923 -34.760 1.00 . A A . 125 LEU HD12 1 1 1 1956 1 1 125 LEU HD13 H 1.304 -21.394 -34.211 1.00 . A A . 125 LEU HD13 1 1 1 1957 1 1 125 LEU HD21 H -0.570 -21.803 -32.754 1.00 . A A . 125 LEU HD21 1 1 1 1958 1 1 125 LEU HD22 H -1.958 -22.518 -33.574 1.00 . A A . 125 LEU HD22 1 1 1 1959 1 1 125 LEU HD23 H -1.978 -20.810 -33.135 1.00 . A A . 125 LEU HD23 1 1 1 1960 1 1 125 LEU HG H -1.356 -21.717 -35.594 1.00 . A A . 125 LEU HG 1 1 1 1961 1 1 125 LEU N N -1.313 -18.541 -37.055 1.00 . A A . 125 LEU N 1 1 1 1962 1 1 125 LEU O O -2.147 -17.054 -34.739 1.00 . A A . 125 LEU O 1 1 1 1963 1 1 126 CYS C C -4.070 -17.419 -32.437 1.00 . A A . 126 CYS C 1 1 1 1964 1 1 126 CYS CA C -4.686 -17.663 -33.811 1.00 . A A . 126 CYS CA 1 1 1 1965 1 1 126 CYS CB C -6.080 -18.274 -33.658 1.00 . A A . 126 CYS CB 1 1 1 1966 1 1 126 CYS H H -4.166 -19.423 -34.865 1.00 . A A . 126 CYS H 1 1 1 1967 1 1 126 CYS HA H -4.772 -16.718 -34.326 1.00 . A A . 126 CYS HA 1 1 1 1968 1 1 126 CYS HB2 H -6.571 -18.277 -34.619 1.00 . A A . 126 CYS HB2 1 1 1 1969 1 1 126 CYS HB3 H -5.982 -19.291 -33.308 1.00 . A A . 126 CYS HB3 1 1 1 1970 1 1 126 CYS HG H -6.786 -16.118 -32.495 1.00 . A A . 126 CYS HG 1 1 1 1971 1 1 126 CYS N N -3.837 -18.534 -34.614 1.00 . A A . 126 CYS N 1 1 1 1972 1 1 126 CYS O O -4.373 -16.425 -31.777 1.00 . A A . 126 CYS O 1 1 1 1973 1 1 126 CYS SG S -7.150 -17.391 -32.498 1.00 . A A . 126 CYS SG 1 1 1 1974 1 1 127 ARG C C -1.087 -18.644 -30.806 1.00 . A A . 127 ARG C 1 1 1 1975 1 1 127 ARG CA C -2.550 -18.221 -30.714 1.00 . A A . 127 ARG CA 1 1 1 1976 1 1 127 ARG CB C -3.275 -19.077 -29.675 1.00 . A A . 127 ARG CB 1 1 1 1977 1 1 127 ARG CD C -5.011 -19.209 -27.862 1.00 . A A . 127 ARG CD 1 1 1 1978 1 1 127 ARG CG C -4.344 -18.322 -28.902 1.00 . A A . 127 ARG CG 1 1 1 1979 1 1 127 ARG CZ C -5.743 -21.549 -27.690 1.00 . A A . 127 ARG CZ 1 1 1 1980 1 1 127 ARG H H -3.005 -19.105 -32.582 1.00 . A A . 127 ARG H 1 1 1 1981 1 1 127 ARG HA H -2.594 -17.186 -30.409 1.00 . A A . 127 ARG HA 1 1 1 1982 1 1 127 ARG HB2 H -3.746 -19.910 -30.177 1.00 . A A . 127 ARG HB2 1 1 1 1983 1 1 127 ARG HB3 H -2.551 -19.455 -28.969 1.00 . A A . 127 ARG HB3 1 1 1 1984 1 1 127 ARG HD2 H -4.307 -19.397 -27.065 1.00 . A A . 127 ARG HD2 1 1 1 1985 1 1 127 ARG HD3 H -5.872 -18.691 -27.467 1.00 . A A . 127 ARG HD3 1 1 1 1986 1 1 127 ARG HE H -5.506 -20.552 -29.401 1.00 . A A . 127 ARG HE 1 1 1 1987 1 1 127 ARG HG2 H -3.887 -17.481 -28.402 1.00 . A A . 127 ARG HG2 1 1 1 1988 1 1 127 ARG HG3 H -5.093 -17.968 -29.595 1.00 . A A . 127 ARG HG3 1 1 1 1989 1 1 127 ARG HH11 H -5.377 -20.641 -25.923 1.00 . A A . 127 ARG HH11 1 1 1 1990 1 1 127 ARG HH12 H -5.894 -22.291 -25.816 1.00 . A A . 127 ARG HH12 1 1 1 1991 1 1 127 ARG HH21 H -6.188 -22.725 -29.273 1.00 . A A . 127 ARG HH21 1 1 1 1992 1 1 127 ARG HH22 H -6.354 -23.476 -27.722 1.00 . A A . 127 ARG HH22 1 1 1 1993 1 1 127 ARG N N -3.206 -18.334 -32.011 1.00 . A A . 127 ARG N 1 1 1 1994 1 1 127 ARG NE N -5.440 -20.485 -28.426 1.00 . A A . 127 ARG NE 1 1 1 1995 1 1 127 ARG NH1 N -5.664 -21.489 -26.368 1.00 . A A . 127 ARG NH1 1 1 1 1996 1 1 127 ARG NH2 N -6.127 -22.676 -28.276 1.00 . A A . 127 ARG NH2 1 1 1 1997 1 1 127 ARG O O -0.673 -19.339 -31.735 1.00 . A A . 127 ARG O 1 1 1 1998 1 1 128 PRO C C -1.132 -15.976 -29.159 1.00 . A A . 128 PRO C 1 1 1 1999 1 1 128 PRO CA C -0.764 -17.387 -28.712 1.00 . A A . 128 PRO CA 1 1 1 2000 1 1 128 PRO CB C 0.429 -17.350 -27.754 1.00 . A A . 128 PRO CB 1 1 1 2001 1 1 128 PRO CD C 1.157 -18.506 -29.716 1.00 . A A . 128 PRO CD 1 1 1 2002 1 1 128 PRO CG C 1.618 -17.585 -28.620 1.00 . A A . 128 PRO CG 1 1 1 2003 1 1 128 PRO HA H -1.611 -17.839 -28.217 1.00 . A A . 128 PRO HA 1 1 1 2004 1 1 128 PRO HB2 H 0.476 -16.384 -27.270 1.00 . A A . 128 PRO HB2 1 1 1 2005 1 1 128 PRO HB3 H 0.323 -18.126 -27.011 1.00 . A A . 128 PRO HB3 1 1 1 2006 1 1 128 PRO HD2 H 1.665 -18.277 -30.641 1.00 . A A . 128 PRO HD2 1 1 1 2007 1 1 128 PRO HD3 H 1.322 -19.536 -29.438 1.00 . A A . 128 PRO HD3 1 1 1 2008 1 1 128 PRO HG2 H 1.960 -16.650 -29.036 1.00 . A A . 128 PRO HG2 1 1 1 2009 1 1 128 PRO HG3 H 2.404 -18.052 -28.045 1.00 . A A . 128 PRO HG3 1 1 1 2010 1 1 128 PRO N N -0.283 -18.215 -29.822 1.00 . A A . 128 PRO N 1 1 1 2011 1 1 128 PRO O O -1.028 -15.642 -30.338 1.00 . A A . 128 PRO O 1 1 1 2012 1 1 129 ALA C C -0.824 -13.043 -29.235 1.00 . A A . 129 ALA C 1 1 1 2013 1 1 129 ALA CA C -1.943 -13.777 -28.504 1.00 . A A . 129 ALA CA 1 1 1 2014 1 1 129 ALA CB C -2.309 -13.044 -27.222 1.00 . A A . 129 ALA CB 1 1 1 2015 1 1 129 ALA H H -1.623 -15.478 -27.286 1.00 . A A . 129 ALA H 1 1 1 2016 1 1 129 ALA HA H -2.818 -13.802 -29.138 1.00 . A A . 129 ALA HA 1 1 1 2017 1 1 129 ALA HB1 H -2.345 -11.982 -27.413 1.00 . A A . 129 ALA HB1 1 1 1 2018 1 1 129 ALA HB2 H -3.276 -13.381 -26.879 1.00 . A A . 129 ALA HB2 1 1 1 2019 1 1 129 ALA HB3 H -1.567 -13.249 -26.466 1.00 . A A . 129 ALA HB3 1 1 1 2020 1 1 129 ALA N N -1.562 -15.153 -28.208 1.00 . A A . 129 ALA N 1 1 1 2021 1 1 129 ALA O O -1.076 -12.104 -29.990 1.00 . A A . 129 ALA O 1 1 1 2022 1 1 130 GLU C C 1.544 -13.081 -31.150 1.00 . A A . 130 GLU C 1 1 1 2023 1 1 130 GLU CA C 1.569 -12.857 -29.640 1.00 . A A . 130 GLU CA 1 1 1 2024 1 1 130 GLU CB C 2.864 -13.420 -29.051 1.00 . A A . 130 GLU CB 1 1 1 2025 1 1 130 GLU CD C 4.888 -12.706 -27.720 1.00 . A A . 130 GLU CD 1 1 1 2026 1 1 130 GLU CG C 3.380 -12.636 -27.856 1.00 . A A . 130 GLU CG 1 1 1 2027 1 1 130 GLU H H 0.548 -14.229 -28.392 1.00 . A A . 130 GLU H 1 1 1 2028 1 1 130 GLU HA H 1.526 -11.797 -29.445 1.00 . A A . 130 GLU HA 1 1 1 2029 1 1 130 GLU HB2 H 2.691 -14.439 -28.740 1.00 . A A . 130 GLU HB2 1 1 1 2030 1 1 130 GLU HB3 H 3.626 -13.411 -29.816 1.00 . A A . 130 GLU HB3 1 1 1 2031 1 1 130 GLU HG2 H 3.092 -11.602 -27.969 1.00 . A A . 130 GLU HG2 1 1 1 2032 1 1 130 GLU HG3 H 2.933 -13.037 -26.958 1.00 . A A . 130 GLU HG3 1 1 1 2033 1 1 130 GLU N N 0.412 -13.476 -29.004 1.00 . A A . 130 GLU N 1 1 1 2034 1 1 130 GLU O O 1.681 -12.140 -31.931 1.00 . A A . 130 GLU O 1 1 1 2035 1 1 130 GLU OE1 O 5.392 -13.737 -27.225 1.00 . A A . 130 GLU OE1 1 1 1 2036 1 1 130 GLU OE2 O 5.565 -11.731 -28.107 1.00 . A A . 130 GLU OE2 1 1 1 2037 1 1 131 THR C C 0.219 -13.927 -33.689 1.00 . A A . 131 THR C 1 1 1 2038 1 1 131 THR CA C 1.328 -14.685 -32.968 1.00 . A A . 131 THR CA 1 1 1 2039 1 1 131 THR CB C 1.114 -16.197 -33.167 1.00 . A A . 131 THR CB 1 1 1 2040 1 1 131 THR CG2 C 2.439 -16.903 -33.413 1.00 . A A . 131 THR CG2 1 1 1 2041 1 1 131 THR H H 1.265 -15.042 -30.882 1.00 . A A . 131 THR H 1 1 1 2042 1 1 131 THR HA H 2.278 -14.416 -33.405 1.00 . A A . 131 THR HA 1 1 1 2043 1 1 131 THR HB H 0.478 -16.345 -34.028 1.00 . A A . 131 THR HB 1 1 1 2044 1 1 131 THR HG1 H -0.409 -16.395 -31.929 1.00 . A A . 131 THR HG1 1 1 1 2045 1 1 131 THR HG21 H 3.139 -16.637 -32.635 1.00 . A A . 131 THR HG21 1 1 1 2046 1 1 131 THR HG22 H 2.834 -16.602 -34.372 1.00 . A A . 131 THR HG22 1 1 1 2047 1 1 131 THR HG23 H 2.284 -17.972 -33.407 1.00 . A A . 131 THR HG23 1 1 1 2048 1 1 131 THR N N 1.368 -14.336 -31.553 1.00 . A A . 131 THR N 1 1 1 2049 1 1 131 THR O O 0.454 -13.293 -34.718 1.00 . A A . 131 THR O 1 1 1 2050 1 1 131 THR OG1 O 0.476 -16.758 -32.014 1.00 . A A . 131 THR OG1 1 1 1 2051 1 1 132 VAL C C -1.919 -11.806 -33.772 1.00 . A A . 132 VAL C 1 1 1 2052 1 1 132 VAL CA C -2.136 -13.315 -33.734 1.00 . A A . 132 VAL CA 1 1 1 2053 1 1 132 VAL CB C -3.432 -13.617 -32.957 1.00 . A A . 132 VAL CB 1 1 1 2054 1 1 132 VAL CG1 C -3.323 -13.120 -31.524 1.00 . A A . 132 VAL CG1 1 1 1 2055 1 1 132 VAL CG2 C -4.630 -12.993 -33.657 1.00 . A A . 132 VAL CG2 1 1 1 2056 1 1 132 VAL H H -1.116 -14.518 -32.323 1.00 . A A . 132 VAL H 1 1 1 2057 1 1 132 VAL HA H -2.255 -13.677 -34.745 1.00 . A A . 132 VAL HA 1 1 1 2058 1 1 132 VAL HB H -3.572 -14.688 -32.934 1.00 . A A . 132 VAL HB 1 1 1 2059 1 1 132 VAL HG11 H -2.452 -13.558 -31.057 1.00 . A A . 132 VAL HG11 1 1 1 2060 1 1 132 VAL HG12 H -3.232 -12.044 -31.521 1.00 . A A . 132 VAL HG12 1 1 1 2061 1 1 132 VAL HG13 H -4.207 -13.409 -30.975 1.00 . A A . 132 VAL HG13 1 1 1 2062 1 1 132 VAL HG21 H -4.760 -13.452 -34.626 1.00 . A A . 132 VAL HG21 1 1 1 2063 1 1 132 VAL HG22 H -5.516 -13.152 -33.061 1.00 . A A . 132 VAL HG22 1 1 1 2064 1 1 132 VAL HG23 H -4.464 -11.933 -33.780 1.00 . A A . 132 VAL HG23 1 1 1 2065 1 1 132 VAL N N -0.991 -13.996 -33.143 1.00 . A A . 132 VAL N 1 1 1 2066 1 1 132 VAL O O -2.341 -11.132 -34.711 1.00 . A A . 132 VAL O 1 1 1 2067 1 1 133 GLN C C -0.010 -9.421 -33.748 1.00 . A A . 133 GLN C 1 1 1 2068 1 1 133 GLN CA C -0.986 -9.854 -32.659 1.00 . A A . 133 GLN CA 1 1 1 2069 1 1 133 GLN CB C -0.421 -9.501 -31.282 1.00 . A A . 133 GLN CB 1 1 1 2070 1 1 133 GLN CD C -0.947 -8.126 -29.229 1.00 . A A . 133 GLN CD 1 1 1 2071 1 1 133 GLN CG C -1.482 -9.080 -30.279 1.00 . A A . 133 GLN CG 1 1 1 2072 1 1 133 GLN H H -0.948 -11.873 -32.026 1.00 . A A . 133 GLN H 1 1 1 2073 1 1 133 GLN HA H -1.919 -9.330 -32.800 1.00 . A A . 133 GLN HA 1 1 1 2074 1 1 133 GLN HB2 H 0.096 -10.363 -30.887 1.00 . A A . 133 GLN HB2 1 1 1 2075 1 1 133 GLN HB3 H 0.282 -8.689 -31.392 1.00 . A A . 133 GLN HB3 1 1 1 2076 1 1 133 GLN HE21 H -1.137 -9.524 -27.828 1.00 . A A . 133 GLN HE21 1 1 1 2077 1 1 133 GLN HE22 H -0.514 -8.004 -27.293 1.00 . A A . 133 GLN HE22 1 1 1 2078 1 1 133 GLN HG2 H -2.287 -8.592 -30.809 1.00 . A A . 133 GLN HG2 1 1 1 2079 1 1 133 GLN HG3 H -1.861 -9.962 -29.784 1.00 . A A . 133 GLN HG3 1 1 1 2080 1 1 133 GLN N N -1.259 -11.284 -32.744 1.00 . A A . 133 GLN N 1 1 1 2081 1 1 133 GLN NE2 N -0.857 -8.598 -27.991 1.00 . A A . 133 GLN NE2 1 1 1 2082 1 1 133 GLN O O -0.076 -8.295 -34.242 1.00 . A A . 133 GLN O 1 1 1 2083 1 1 133 GLN OE1 O -0.617 -6.978 -29.527 1.00 . A A . 133 GLN OE1 1 1 1 2084 1 1 134 GLU C C 1.260 -10.099 -36.538 1.00 . A A . 134 GLU C 1 1 1 2085 1 1 134 GLU CA C 1.886 -10.031 -35.148 1.00 . A A . 134 GLU CA 1 1 1 2086 1 1 134 GLU CB C 3.055 -11.013 -35.054 1.00 . A A . 134 GLU CB 1 1 1 2087 1 1 134 GLU CD C 4.846 -9.305 -34.549 1.00 . A A . 134 GLU CD 1 1 1 2088 1 1 134 GLU CG C 4.146 -10.571 -34.093 1.00 . A A . 134 GLU CG 1 1 1 2089 1 1 134 GLU H H 0.897 -11.202 -33.687 1.00 . A A . 134 GLU H 1 1 1 2090 1 1 134 GLU HA H 2.254 -9.030 -34.981 1.00 . A A . 134 GLU HA 1 1 1 2091 1 1 134 GLU HB2 H 2.680 -11.971 -34.725 1.00 . A A . 134 GLU HB2 1 1 1 2092 1 1 134 GLU HB3 H 3.493 -11.127 -36.035 1.00 . A A . 134 GLU HB3 1 1 1 2093 1 1 134 GLU HG2 H 3.704 -10.390 -33.125 1.00 . A A . 134 GLU HG2 1 1 1 2094 1 1 134 GLU HG3 H 4.878 -11.361 -34.012 1.00 . A A . 134 GLU HG3 1 1 1 2095 1 1 134 GLU N N 0.895 -10.322 -34.118 1.00 . A A . 134 GLU N 1 1 1 2096 1 1 134 GLU O O 1.597 -9.310 -37.422 1.00 . A A . 134 GLU O 1 1 1 2097 1 1 134 GLU OE1 O 5.465 -9.326 -35.633 1.00 . A A . 134 GLU OE1 1 1 1 2098 1 1 134 GLU OE2 O 4.776 -8.294 -33.820 1.00 . A A . 134 GLU OE2 1 1 1 2099 1 1 135 LEU C C -1.300 -10.076 -38.268 1.00 . A A . 135 LEU C 1 1 1 2100 1 1 135 LEU CA C -0.325 -11.219 -38.007 1.00 . A A . 135 LEU CA 1 1 1 2101 1 1 135 LEU CB C -1.067 -12.556 -38.040 1.00 . A A . 135 LEU CB 1 1 1 2102 1 1 135 LEU CD1 C -1.953 -12.346 -40.376 1.00 . A A . 135 LEU CD1 1 1 1 2103 1 1 135 LEU CD2 C -3.012 -13.955 -38.779 1.00 . A A . 135 LEU CD2 1 1 1 2104 1 1 135 LEU CG C -2.315 -12.609 -38.922 1.00 . A A . 135 LEU CG 1 1 1 2105 1 1 135 LEU H H 0.122 -11.645 -35.983 1.00 . A A . 135 LEU H 1 1 1 2106 1 1 135 LEU HA H 0.429 -11.216 -38.780 1.00 . A A . 135 LEU HA 1 1 1 2107 1 1 135 LEU HB2 H -0.379 -13.308 -38.396 1.00 . A A . 135 LEU HB2 1 1 1 2108 1 1 135 LEU HB3 H -1.365 -12.793 -37.029 1.00 . A A . 135 LEU HB3 1 1 1 2109 1 1 135 LEU HD11 H -2.653 -11.642 -40.799 1.00 . A A . 135 LEU HD11 1 1 1 2110 1 1 135 LEU HD12 H -1.994 -13.272 -40.930 1.00 . A A . 135 LEU HD12 1 1 1 2111 1 1 135 LEU HD13 H -0.954 -11.939 -40.430 1.00 . A A . 135 LEU HD13 1 1 1 2112 1 1 135 LEU HD21 H -2.768 -14.578 -39.626 1.00 . A A . 135 LEU HD21 1 1 1 2113 1 1 135 LEU HD22 H -4.081 -13.803 -38.739 1.00 . A A . 135 LEU HD22 1 1 1 2114 1 1 135 LEU HD23 H -2.683 -14.436 -37.870 1.00 . A A . 135 LEU HD23 1 1 1 2115 1 1 135 LEU HG H -3.005 -11.839 -38.606 1.00 . A A . 135 LEU HG 1 1 1 2116 1 1 135 LEU N N 0.348 -11.047 -36.725 1.00 . A A . 135 LEU N 1 1 1 2117 1 1 135 LEU O O -1.431 -9.603 -39.398 1.00 . A A . 135 LEU O 1 1 1 2118 1 1 136 LEU C C -2.255 -7.193 -37.192 1.00 . A A . 136 LEU C 1 1 1 2119 1 1 136 LEU CA C -2.945 -8.546 -37.331 1.00 . A A . 136 LEU CA 1 1 1 2120 1 1 136 LEU CB C -4.034 -8.687 -36.266 1.00 . A A . 136 LEU CB 1 1 1 2121 1 1 136 LEU CD1 C -5.853 -7.261 -37.237 1.00 . A A . 136 LEU CD1 1 1 1 2122 1 1 136 LEU CD2 C -5.724 -7.606 -34.763 1.00 . A A . 136 LEU CD2 1 1 1 2123 1 1 136 LEU CG C -4.924 -7.463 -36.049 1.00 . A A . 136 LEU CG 1 1 1 2124 1 1 136 LEU H H -1.835 -10.052 -36.342 1.00 . A A . 136 LEU H 1 1 1 2125 1 1 136 LEU HA H -3.399 -8.606 -38.309 1.00 . A A . 136 LEU HA 1 1 1 2126 1 1 136 LEU HB2 H -4.670 -9.511 -36.551 1.00 . A A . 136 LEU HB2 1 1 1 2127 1 1 136 LEU HB3 H -3.550 -8.916 -35.327 1.00 . A A . 136 LEU HB3 1 1 1 2128 1 1 136 LEU HD11 H -6.868 -7.475 -36.939 1.00 . A A . 136 LEU HD11 1 1 1 2129 1 1 136 LEU HD12 H -5.564 -7.927 -38.036 1.00 . A A . 136 LEU HD12 1 1 1 2130 1 1 136 LEU HD13 H -5.784 -6.239 -37.578 1.00 . A A . 136 LEU HD13 1 1 1 2131 1 1 136 LEU HD21 H -5.912 -6.628 -34.345 1.00 . A A . 136 LEU HD21 1 1 1 2132 1 1 136 LEU HD22 H -5.163 -8.198 -34.055 1.00 . A A . 136 LEU HD22 1 1 1 2133 1 1 136 LEU HD23 H -6.664 -8.094 -34.975 1.00 . A A . 136 LEU HD23 1 1 1 2134 1 1 136 LEU HG H -4.301 -6.584 -35.961 1.00 . A A . 136 LEU HG 1 1 1 2135 1 1 136 LEU N N -1.982 -9.636 -37.217 1.00 . A A . 136 LEU N 1 1 1 2136 1 1 136 LEU O O -1.455 -6.983 -36.281 1.00 . A A . 136 LEU O 1 1 2 2137 1 1 1 MET C C 18.702 1.584 -60.123 1.00 . A A . 1 MET C 1 1 2 2138 1 1 1 MET CA C 19.615 0.946 -61.166 1.00 . A A . 1 MET CA 1 1 2 2139 1 1 1 MET CB C 19.796 1.895 -62.352 1.00 . A A . 1 MET CB 1 1 2 2140 1 1 1 MET CE C 22.431 2.818 -64.189 1.00 . A A . 1 MET CE 1 1 2 2141 1 1 1 MET CG C 20.693 3.084 -62.047 1.00 . A A . 1 MET CG 1 1 2 2142 1 1 1 MET H1 H 18.389 -0.340 -62.317 1.00 . A A . 1 MET H1 1 1 2 2143 1 1 1 MET HA H 20.578 0.758 -60.717 1.00 . A A . 1 MET HA 1 1 2 2144 1 1 1 MET HB2 H 20.228 1.346 -63.175 1.00 . A A . 1 MET HB2 1 1 2 2145 1 1 1 MET HB3 H 18.827 2.269 -62.649 1.00 . A A . 1 MET HB3 1 1 2 2146 1 1 1 MET HE1 H 22.735 3.804 -64.512 1.00 . A A . 1 MET HE1 1 1 2 2147 1 1 1 MET HE2 H 23.121 2.084 -64.577 1.00 . A A . 1 MET HE2 1 1 2 2148 1 1 1 MET HE3 H 21.438 2.610 -64.558 1.00 . A A . 1 MET HE3 1 1 2 2149 1 1 1 MET HG2 H 20.373 3.922 -62.648 1.00 . A A . 1 MET HG2 1 1 2 2150 1 1 1 MET HG3 H 20.592 3.334 -61.002 1.00 . A A . 1 MET HG3 1 1 2 2151 1 1 1 MET N N 19.075 -0.332 -61.617 1.00 . A A . 1 MET N 1 1 2 2152 1 1 1 MET O O 17.483 1.427 -60.175 1.00 . A A . 1 MET O 1 1 2 2153 1 1 1 MET SD S 22.429 2.751 -62.400 1.00 . A A . 1 MET SD 1 1 2 2154 1 1 2 ALA C C 19.233 4.245 -57.673 1.00 . A A . 2 ALA C 1 1 2 2155 1 1 2 ALA CA C 18.541 2.964 -58.126 1.00 . A A . 2 ALA CA 1 1 2 2156 1 1 2 ALA CB C 18.344 2.023 -56.946 1.00 . A A . 2 ALA CB 1 1 2 2157 1 1 2 ALA H H 20.277 2.388 -59.191 1.00 . A A . 2 ALA H 1 1 2 2158 1 1 2 ALA HA H 17.567 3.212 -58.523 1.00 . A A . 2 ALA HA 1 1 2 2159 1 1 2 ALA HB1 H 18.384 2.587 -56.027 1.00 . A A . 2 ALA HB1 1 1 2 2160 1 1 2 ALA HB2 H 17.382 1.538 -57.030 1.00 . A A . 2 ALA HB2 1 1 2 2161 1 1 2 ALA HB3 H 19.124 1.277 -56.947 1.00 . A A . 2 ALA HB3 1 1 2 2162 1 1 2 ALA N N 19.301 2.301 -59.179 1.00 . A A . 2 ALA N 1 1 2 2163 1 1 2 ALA O O 20.448 4.271 -57.477 1.00 . A A . 2 ALA O 1 1 2 2164 1 1 3 HIS C C 19.149 6.636 -55.563 1.00 . A A . 3 HIS C 1 1 2 2165 1 1 3 HIS CA C 18.989 6.593 -57.080 1.00 . A A . 3 HIS CA 1 1 2 2166 1 1 3 HIS CB C 18.077 7.731 -57.540 1.00 . A A . 3 HIS CB 1 1 2 2167 1 1 3 HIS CD2 C 18.587 9.900 -56.212 1.00 . A A . 3 HIS CD2 1 1 2 2168 1 1 3 HIS CE1 C 19.757 10.946 -57.743 1.00 . A A . 3 HIS CE1 1 1 2 2169 1 1 3 HIS CG C 18.650 9.094 -57.297 1.00 . A A . 3 HIS CG 1 1 2 2170 1 1 3 HIS H H 17.490 5.224 -57.681 1.00 . A A . 3 HIS H 1 1 2 2171 1 1 3 HIS HA H 19.959 6.716 -57.535 1.00 . A A . 3 HIS HA 1 1 2 2172 1 1 3 HIS HB2 H 17.896 7.632 -58.601 1.00 . A A . 3 HIS HB2 1 1 2 2173 1 1 3 HIS HB3 H 17.136 7.666 -57.012 1.00 . A A . 3 HIS HB3 1 1 2 2174 1 1 3 HIS HD1 H 19.610 9.456 -59.137 1.00 . A A . 3 HIS HD1 1 1 2 2175 1 1 3 HIS HD2 H 18.083 9.683 -55.280 1.00 . A A . 3 HIS HD2 1 1 2 2176 1 1 3 HIS HE1 H 20.345 11.693 -58.253 1.00 . A A . 3 HIS HE1 1 1 2 2177 1 1 3 HIS N N 18.451 5.307 -57.509 1.00 . A A . 3 HIS N 1 1 2 2178 1 1 3 HIS ND1 N 19.388 9.779 -58.239 1.00 . A A . 3 HIS ND1 1 1 2 2179 1 1 3 HIS NE2 N 19.282 11.044 -56.514 1.00 . A A . 3 HIS NE2 1 1 2 2180 1 1 3 HIS O O 20.023 7.327 -55.040 1.00 . A A . 3 HIS O 1 1 2 2181 1 1 4 HIS C C 17.743 4.546 -52.883 1.00 . A A . 4 HIS C 1 1 2 2182 1 1 4 HIS CA C 18.345 5.847 -53.405 1.00 . A A . 4 HIS CA 1 1 2 2183 1 1 4 HIS CB C 17.598 7.041 -52.811 1.00 . A A . 4 HIS CB 1 1 2 2184 1 1 4 HIS CD2 C 15.785 7.911 -54.450 1.00 . A A . 4 HIS CD2 1 1 2 2185 1 1 4 HIS CE1 C 14.033 6.995 -53.503 1.00 . A A . 4 HIS CE1 1 1 2 2186 1 1 4 HIS CG C 16.220 7.223 -53.367 1.00 . A A . 4 HIS CG 1 1 2 2187 1 1 4 HIS H H 17.622 5.365 -55.335 1.00 . A A . 4 HIS H 1 1 2 2188 1 1 4 HIS HA H 19.380 5.896 -53.105 1.00 . A A . 4 HIS HA 1 1 2 2189 1 1 4 HIS HB2 H 17.509 6.907 -51.743 1.00 . A A . 4 HIS HB2 1 1 2 2190 1 1 4 HIS HB3 H 18.159 7.944 -53.010 1.00 . A A . 4 HIS HB3 1 1 2 2191 1 1 4 HIS HD1 H 15.084 6.103 -51.992 1.00 . A A . 4 HIS HD1 1 1 2 2192 1 1 4 HIS HD2 H 16.396 8.478 -55.138 1.00 . A A . 4 HIS HD2 1 1 2 2193 1 1 4 HIS HE1 H 13.015 6.699 -53.294 1.00 . A A . 4 HIS HE1 1 1 2 2194 1 1 4 HIS N N 18.298 5.894 -54.862 1.00 . A A . 4 HIS N 1 1 2 2195 1 1 4 HIS ND1 N 15.097 6.662 -52.796 1.00 . A A . 4 HIS ND1 1 1 2 2196 1 1 4 HIS NE2 N 14.423 7.753 -54.513 1.00 . A A . 4 HIS NE2 1 1 2 2197 1 1 4 HIS O O 16.912 3.924 -53.547 1.00 . A A . 4 HIS O 1 1 2 2198 1 1 5 HIS C C 16.147 2.899 -51.046 1.00 . A A . 5 HIS C 1 1 2 2199 1 1 5 HIS CA C 17.672 2.910 -51.081 1.00 . A A . 5 HIS CA 1 1 2 2200 1 1 5 HIS CB C 18.227 2.759 -49.665 1.00 . A A . 5 HIS CB 1 1 2 2201 1 1 5 HIS CD2 C 18.746 5.003 -48.470 1.00 . A A . 5 HIS CD2 1 1 2 2202 1 1 5 HIS CE1 C 16.832 5.263 -47.432 1.00 . A A . 5 HIS CE1 1 1 2 2203 1 1 5 HIS CG C 17.963 3.945 -48.789 1.00 . A A . 5 HIS CG 1 1 2 2204 1 1 5 HIS H H 18.832 4.676 -51.212 1.00 . A A . 5 HIS H 1 1 2 2205 1 1 5 HIS HA H 18.011 2.080 -51.682 1.00 . A A . 5 HIS HA 1 1 2 2206 1 1 5 HIS HB2 H 17.775 1.896 -49.198 1.00 . A A . 5 HIS HB2 1 1 2 2207 1 1 5 HIS HB3 H 19.297 2.616 -49.717 1.00 . A A . 5 HIS HB3 1 1 2 2208 1 1 5 HIS HD1 H 15.997 3.539 -48.150 1.00 . A A . 5 HIS HD1 1 1 2 2209 1 1 5 HIS HD2 H 19.754 5.181 -48.816 1.00 . A A . 5 HIS HD2 1 1 2 2210 1 1 5 HIS HE1 H 16.046 5.668 -46.814 1.00 . A A . 5 HIS HE1 1 1 2 2211 1 1 5 HIS N N 18.168 4.138 -51.692 1.00 . A A . 5 HIS N 1 1 2 2212 1 1 5 HIS ND1 N 16.772 4.137 -48.121 1.00 . A A . 5 HIS ND1 1 1 2 2213 1 1 5 HIS NE2 N 18.020 5.807 -47.627 1.00 . A A . 5 HIS NE2 1 1 2 2214 1 1 5 HIS O O 15.505 3.943 -51.169 1.00 . A A . 5 HIS O 1 1 2 2215 1 1 6 HIS C C 13.579 1.990 -49.468 1.00 . A A . 6 HIS C 1 1 2 2216 1 1 6 HIS CA C 14.122 1.566 -50.830 1.00 . A A . 6 HIS CA 1 1 2 2217 1 1 6 HIS CB C 13.724 0.118 -51.122 1.00 . A A . 6 HIS CB 1 1 2 2218 1 1 6 HIS CD2 C 14.679 0.002 -53.529 1.00 . A A . 6 HIS CD2 1 1 2 2219 1 1 6 HIS CE1 C 13.010 -1.049 -54.488 1.00 . A A . 6 HIS CE1 1 1 2 2220 1 1 6 HIS CG C 13.744 -0.226 -52.579 1.00 . A A . 6 HIS CG 1 1 2 2221 1 1 6 HIS H H 16.137 0.916 -50.789 1.00 . A A . 6 HIS H 1 1 2 2222 1 1 6 HIS HA H 13.697 2.206 -51.588 1.00 . A A . 6 HIS HA 1 1 2 2223 1 1 6 HIS HB2 H 14.408 -0.546 -50.615 1.00 . A A . 6 HIS HB2 1 1 2 2224 1 1 6 HIS HB3 H 12.723 -0.055 -50.753 1.00 . A A . 6 HIS HB3 1 1 2 2225 1 1 6 HIS HD1 H 11.882 -1.190 -52.787 1.00 . A A . 6 HIS HD1 1 1 2 2226 1 1 6 HIS HD2 H 15.629 0.502 -53.390 1.00 . A A . 6 HIS HD2 1 1 2 2227 1 1 6 HIS HE1 H 12.389 -1.533 -55.226 1.00 . A A . 6 HIS HE1 1 1 2 2228 1 1 6 HIS N N 15.571 1.712 -50.880 1.00 . A A . 6 HIS N 1 1 2 2229 1 1 6 HIS ND1 N 12.711 -0.886 -53.212 1.00 . A A . 6 HIS ND1 1 1 2 2230 1 1 6 HIS NE2 N 14.201 -0.519 -54.707 1.00 . A A . 6 HIS NE2 1 1 2 2231 1 1 6 HIS O O 14.169 1.684 -48.431 1.00 . A A . 6 HIS O 1 1 2 2232 1 1 7 HIS C C 10.375 2.718 -48.168 1.00 . A A . 7 HIS C 1 1 2 2233 1 1 7 HIS CA C 11.832 3.162 -48.244 1.00 . A A . 7 HIS CA 1 1 2 2234 1 1 7 HIS CB C 11.918 4.686 -48.149 1.00 . A A . 7 HIS CB 1 1 2 2235 1 1 7 HIS CD2 C 12.987 5.721 -46.024 1.00 . A A . 7 HIS CD2 1 1 2 2236 1 1 7 HIS CE1 C 11.214 5.706 -44.734 1.00 . A A . 7 HIS CE1 1 1 2 2237 1 1 7 HIS CG C 11.966 5.196 -46.743 1.00 . A A . 7 HIS CG 1 1 2 2238 1 1 7 HIS H H 12.031 2.908 -50.337 1.00 . A A . 7 HIS H 1 1 2 2239 1 1 7 HIS HA H 12.372 2.728 -47.417 1.00 . A A . 7 HIS HA 1 1 2 2240 1 1 7 HIS HB2 H 12.812 5.021 -48.653 1.00 . A A . 7 HIS HB2 1 1 2 2241 1 1 7 HIS HB3 H 11.054 5.120 -48.631 1.00 . A A . 7 HIS HB3 1 1 2 2242 1 1 7 HIS HD1 H 9.973 4.881 -46.136 1.00 . A A . 7 HIS HD1 1 1 2 2243 1 1 7 HIS HD2 H 14.002 5.870 -46.367 1.00 . A A . 7 HIS HD2 1 1 2 2244 1 1 7 HIS HE1 H 10.562 5.833 -43.884 1.00 . A A . 7 HIS HE1 1 1 2 2245 1 1 7 HIS N N 12.454 2.696 -49.478 1.00 . A A . 7 HIS N 1 1 2 2246 1 1 7 HIS ND1 N 10.870 5.200 -45.905 1.00 . A A . 7 HIS ND1 1 1 2 2247 1 1 7 HIS NE2 N 12.494 6.030 -44.780 1.00 . A A . 7 HIS NE2 1 1 2 2248 1 1 7 HIS O O 9.717 2.534 -49.193 1.00 . A A . 7 HIS O 1 1 2 2249 1 1 8 HIS C C 7.823 2.975 -45.667 1.00 . A A . 8 HIS C 1 1 2 2250 1 1 8 HIS CA C 8.496 2.121 -46.738 1.00 . A A . 8 HIS CA 1 1 2 2251 1 1 8 HIS CB C 8.449 0.647 -46.336 1.00 . A A . 8 HIS CB 1 1 2 2252 1 1 8 HIS CD2 C 8.333 -0.728 -48.533 1.00 . A A . 8 HIS CD2 1 1 2 2253 1 1 8 HIS CE1 C 10.331 -1.627 -48.454 1.00 . A A . 8 HIS CE1 1 1 2 2254 1 1 8 HIS CG C 8.936 -0.281 -47.406 1.00 . A A . 8 HIS CG 1 1 2 2255 1 1 8 HIS H H 10.450 2.708 -46.170 1.00 . A A . 8 HIS H 1 1 2 2256 1 1 8 HIS HA H 7.965 2.250 -47.669 1.00 . A A . 8 HIS HA 1 1 2 2257 1 1 8 HIS HB2 H 9.066 0.499 -45.462 1.00 . A A . 8 HIS HB2 1 1 2 2258 1 1 8 HIS HB3 H 7.429 0.377 -46.102 1.00 . A A . 8 HIS HB3 1 1 2 2259 1 1 8 HIS HD1 H 10.866 -0.734 -46.692 1.00 . A A . 8 HIS HD1 1 1 2 2260 1 1 8 HIS HD2 H 7.338 -0.476 -48.872 1.00 . A A . 8 HIS HD2 1 1 2 2261 1 1 8 HIS HE1 H 11.208 -2.206 -48.702 1.00 . A A . 8 HIS HE1 1 1 2 2262 1 1 8 HIS N N 9.876 2.545 -46.948 1.00 . A A . 8 HIS N 1 1 2 2263 1 1 8 HIS ND1 N 10.186 -0.863 -47.385 1.00 . A A . 8 HIS ND1 1 1 2 2264 1 1 8 HIS NE2 N 9.221 -1.564 -49.166 1.00 . A A . 8 HIS NE2 1 1 2 2265 1 1 8 HIS O O 8.118 2.844 -44.480 1.00 . A A . 8 HIS O 1 1 2 2266 1 1 9 MET C C 5.208 3.929 -44.334 1.00 . A A . 9 MET C 1 1 2 2267 1 1 9 MET CA C 6.204 4.723 -45.174 1.00 . A A . 9 MET CA 1 1 2 2268 1 1 9 MET CB C 5.473 5.825 -45.944 1.00 . A A . 9 MET CB 1 1 2 2269 1 1 9 MET CE C 6.787 9.251 -47.854 1.00 . A A . 9 MET CE 1 1 2 2270 1 1 9 MET CG C 6.348 7.028 -46.260 1.00 . A A . 9 MET CG 1 1 2 2271 1 1 9 MET H H 6.727 3.908 -47.055 1.00 . A A . 9 MET H 1 1 2 2272 1 1 9 MET HA H 6.930 5.176 -44.517 1.00 . A A . 9 MET HA 1 1 2 2273 1 1 9 MET HB2 H 5.110 5.417 -46.875 1.00 . A A . 9 MET HB2 1 1 2 2274 1 1 9 MET HB3 H 4.635 6.164 -45.355 1.00 . A A . 9 MET HB3 1 1 2 2275 1 1 9 MET HE1 H 7.606 8.576 -48.055 1.00 . A A . 9 MET HE1 1 1 2 2276 1 1 9 MET HE2 H 6.446 9.688 -48.781 1.00 . A A . 9 MET HE2 1 1 2 2277 1 1 9 MET HE3 H 7.118 10.033 -47.188 1.00 . A A . 9 MET HE3 1 1 2 2278 1 1 9 MET HG2 H 6.754 7.414 -45.337 1.00 . A A . 9 MET HG2 1 1 2 2279 1 1 9 MET HG3 H 7.158 6.707 -46.899 1.00 . A A . 9 MET HG3 1 1 2 2280 1 1 9 MET N N 6.919 3.849 -46.096 1.00 . A A . 9 MET N 1 1 2 2281 1 1 9 MET O O 4.861 2.798 -44.669 1.00 . A A . 9 MET O 1 1 2 2282 1 1 9 MET SD S 5.443 8.347 -47.090 1.00 . A A . 9 MET SD 1 1 2 2283 1 1 10 GLY C C 2.625 4.749 -42.008 1.00 . A A . 10 GLY C 1 1 2 2284 1 1 10 GLY CA C 3.802 3.863 -42.367 1.00 . A A . 10 GLY CA 1 1 2 2285 1 1 10 GLY H H 5.065 5.434 -43.020 1.00 . A A . 10 GLY H 1 1 2 2286 1 1 10 GLY HA2 H 3.435 2.978 -42.864 1.00 . A A . 10 GLY HA2 1 1 2 2287 1 1 10 GLY HA3 H 4.308 3.572 -41.459 1.00 . A A . 10 GLY HA3 1 1 2 2288 1 1 10 GLY N N 4.752 4.530 -43.239 1.00 . A A . 10 GLY N 1 1 2 2289 1 1 10 GLY O O 2.315 4.937 -40.832 1.00 . A A . 10 GLY O 1 1 2 2290 1 1 11 THR C C -0.485 5.380 -42.844 1.00 . A A . 11 THR C 1 1 2 2291 1 1 11 THR CA C 0.819 6.169 -42.812 1.00 . A A . 11 THR CA 1 1 2 2292 1 1 11 THR CB C 0.757 7.285 -43.872 1.00 . A A . 11 THR CB 1 1 2 2293 1 1 11 THR CG2 C 2.045 8.094 -43.884 1.00 . A A . 11 THR CG2 1 1 2 2294 1 1 11 THR H H 2.262 5.109 -43.941 1.00 . A A . 11 THR H 1 1 2 2295 1 1 11 THR HA H 0.926 6.630 -41.841 1.00 . A A . 11 THR HA 1 1 2 2296 1 1 11 THR HB H -0.062 7.946 -43.629 1.00 . A A . 11 THR HB 1 1 2 2297 1 1 11 THR HG1 H -0.372 6.890 -45.440 1.00 . A A . 11 THR HG1 1 1 2 2298 1 1 11 THR HG21 H 1.825 9.126 -43.658 1.00 . A A . 11 THR HG21 1 1 2 2299 1 1 11 THR HG22 H 2.503 8.028 -44.859 1.00 . A A . 11 THR HG22 1 1 2 2300 1 1 11 THR HG23 H 2.724 7.700 -43.140 1.00 . A A . 11 THR HG23 1 1 2 2301 1 1 11 THR N N 1.967 5.297 -43.026 1.00 . A A . 11 THR N 1 1 2 2302 1 1 11 THR O O -0.870 4.840 -43.882 1.00 . A A . 11 THR O 1 1 2 2303 1 1 11 THR OG1 O 0.533 6.718 -45.168 1.00 . A A . 11 THR OG1 1 1 2 2304 1 1 12 LEU C C -3.608 5.557 -41.647 1.00 . A A . 12 LEU C 1 1 2 2305 1 1 12 LEU CA C -2.425 4.596 -41.600 1.00 . A A . 12 LEU CA 1 1 2 2306 1 1 12 LEU CB C -2.465 3.782 -40.306 1.00 . A A . 12 LEU CB 1 1 2 2307 1 1 12 LEU CD1 C -3.173 1.575 -41.262 1.00 . A A . 12 LEU CD1 1 1 2 2308 1 1 12 LEU CD2 C -3.586 2.079 -38.846 1.00 . A A . 12 LEU CD2 1 1 2 2309 1 1 12 LEU CG C -3.504 2.661 -40.250 1.00 . A A . 12 LEU CG 1 1 2 2310 1 1 12 LEU H H -0.805 5.769 -40.910 1.00 . A A . 12 LEU H 1 1 2 2311 1 1 12 LEU HA H -2.490 3.922 -42.441 1.00 . A A . 12 LEU HA 1 1 2 2312 1 1 12 LEU HB2 H -1.492 3.337 -40.165 1.00 . A A . 12 LEU HB2 1 1 2 2313 1 1 12 LEU HB3 H -2.669 4.464 -39.493 1.00 . A A . 12 LEU HB3 1 1 2 2314 1 1 12 LEU HD11 H -3.410 1.924 -42.255 1.00 . A A . 12 LEU HD11 1 1 2 2315 1 1 12 LEU HD12 H -3.753 0.691 -41.043 1.00 . A A . 12 LEU HD12 1 1 2 2316 1 1 12 LEU HD13 H -2.121 1.338 -41.203 1.00 . A A . 12 LEU HD13 1 1 2 2317 1 1 12 LEU HD21 H -2.943 1.214 -38.778 1.00 . A A . 12 LEU HD21 1 1 2 2318 1 1 12 LEU HD22 H -4.605 1.789 -38.636 1.00 . A A . 12 LEU HD22 1 1 2 2319 1 1 12 LEU HD23 H -3.268 2.822 -38.129 1.00 . A A . 12 LEU HD23 1 1 2 2320 1 1 12 LEU HG H -4.474 3.066 -40.501 1.00 . A A . 12 LEU HG 1 1 2 2321 1 1 12 LEU N N -1.161 5.319 -41.703 1.00 . A A . 12 LEU N 1 1 2 2322 1 1 12 LEU O O -4.360 5.678 -40.681 1.00 . A A . 12 LEU O 1 1 2 2323 1 1 13 GLU C C -6.132 6.476 -43.403 1.00 . A A . 13 GLU C 1 1 2 2324 1 1 13 GLU CA C -4.859 7.187 -42.951 1.00 . A A . 13 GLU CA 1 1 2 2325 1 1 13 GLU CB C -4.475 8.263 -43.968 1.00 . A A . 13 GLU CB 1 1 2 2326 1 1 13 GLU CD C -2.902 10.147 -44.569 1.00 . A A . 13 GLU CD 1 1 2 2327 1 1 13 GLU CG C -3.345 9.166 -43.501 1.00 . A A . 13 GLU CG 1 1 2 2328 1 1 13 GLU H H -3.134 6.098 -43.513 1.00 . A A . 13 GLU H 1 1 2 2329 1 1 13 GLU HA H -5.044 7.657 -41.996 1.00 . A A . 13 GLU HA 1 1 2 2330 1 1 13 GLU HB2 H -4.167 7.782 -44.884 1.00 . A A . 13 GLU HB2 1 1 2 2331 1 1 13 GLU HB3 H -5.339 8.878 -44.168 1.00 . A A . 13 GLU HB3 1 1 2 2332 1 1 13 GLU HG2 H -3.680 9.724 -42.639 1.00 . A A . 13 GLU HG2 1 1 2 2333 1 1 13 GLU HG3 H -2.501 8.552 -43.224 1.00 . A A . 13 GLU HG3 1 1 2 2334 1 1 13 GLU N N -3.766 6.238 -42.778 1.00 . A A . 13 GLU N 1 1 2 2335 1 1 13 GLU O O -6.444 6.437 -44.592 1.00 . A A . 13 GLU O 1 1 2 2336 1 1 13 GLU OE1 O -2.050 9.770 -45.402 1.00 . A A . 13 GLU OE1 1 1 2 2337 1 1 13 GLU OE2 O -3.406 11.289 -44.572 1.00 . A A . 13 GLU OE2 1 1 2 2338 1 1 14 ALA C C -9.231 5.670 -41.832 1.00 . A A . 14 ALA C 1 1 2 2339 1 1 14 ALA CA C -8.100 5.206 -42.743 1.00 . A A . 14 ALA CA 1 1 2 2340 1 1 14 ALA CB C -7.894 3.705 -42.610 1.00 . A A . 14 ALA CB 1 1 2 2341 1 1 14 ALA H H -6.560 5.980 -41.514 1.00 . A A . 14 ALA H 1 1 2 2342 1 1 14 ALA HA H -8.367 5.419 -43.768 1.00 . A A . 14 ALA HA 1 1 2 2343 1 1 14 ALA HB1 H -7.339 3.496 -41.708 1.00 . A A . 14 ALA HB1 1 1 2 2344 1 1 14 ALA HB2 H -8.855 3.213 -42.562 1.00 . A A . 14 ALA HB2 1 1 2 2345 1 1 14 ALA HB3 H -7.344 3.340 -43.465 1.00 . A A . 14 ALA HB3 1 1 2 2346 1 1 14 ALA N N -6.862 5.915 -42.445 1.00 . A A . 14 ALA N 1 1 2 2347 1 1 14 ALA O O -9.104 5.643 -40.607 1.00 . A A . 14 ALA O 1 1 2 2348 1 1 15 GLN C C -12.633 5.563 -41.748 1.00 . A A . 15 GLN C 1 1 2 2349 1 1 15 GLN CA C -11.488 6.567 -41.677 1.00 . A A . 15 GLN CA 1 1 2 2350 1 1 15 GLN CB C -11.951 7.927 -42.205 1.00 . A A . 15 GLN CB 1 1 2 2351 1 1 15 GLN CD C -13.513 9.893 -41.926 1.00 . A A . 15 GLN CD 1 1 2 2352 1 1 15 GLN CG C -13.044 8.565 -41.364 1.00 . A A . 15 GLN CG 1 1 2 2353 1 1 15 GLN H H -10.375 6.094 -43.414 1.00 . A A . 15 GLN H 1 1 2 2354 1 1 15 GLN HA H -11.185 6.676 -40.648 1.00 . A A . 15 GLN HA 1 1 2 2355 1 1 15 GLN HB2 H -11.106 8.597 -42.228 1.00 . A A . 15 GLN HB2 1 1 2 2356 1 1 15 GLN HB3 H -12.328 7.800 -43.209 1.00 . A A . 15 GLN HB3 1 1 2 2357 1 1 15 GLN HE21 H -13.941 10.544 -40.097 1.00 . A A . 15 GLN HE21 1 1 2 2358 1 1 15 GLN HE22 H -14.256 11.655 -41.382 1.00 . A A . 15 GLN HE22 1 1 2 2359 1 1 15 GLN HG2 H -13.888 7.892 -41.322 1.00 . A A . 15 GLN HG2 1 1 2 2360 1 1 15 GLN HG3 H -12.664 8.727 -40.366 1.00 . A A . 15 GLN HG3 1 1 2 2361 1 1 15 GLN N N -10.335 6.096 -42.437 1.00 . A A . 15 GLN N 1 1 2 2362 1 1 15 GLN NE2 N -13.948 10.788 -41.047 1.00 . A A . 15 GLN NE2 1 1 2 2363 1 1 15 GLN O O -13.156 5.276 -42.826 1.00 . A A . 15 GLN O 1 1 2 2364 1 1 15 GLN OE1 O -13.484 10.112 -43.136 1.00 . A A . 15 GLN OE1 1 1 2 2365 1 1 16 THR C C -15.444 4.704 -40.854 1.00 . A A . 16 THR C 1 1 2 2366 1 1 16 THR CA C -14.103 4.058 -40.524 1.00 . A A . 16 THR CA 1 1 2 2367 1 1 16 THR CB C -14.189 3.410 -39.130 1.00 . A A . 16 THR CB 1 1 2 2368 1 1 16 THR CG2 C -14.860 2.048 -39.207 1.00 . A A . 16 THR CG2 1 1 2 2369 1 1 16 THR H H -12.566 5.301 -39.768 1.00 . A A . 16 THR H 1 1 2 2370 1 1 16 THR HA H -13.901 3.282 -41.248 1.00 . A A . 16 THR HA 1 1 2 2371 1 1 16 THR HB H -14.777 4.050 -38.487 1.00 . A A . 16 THR HB 1 1 2 2372 1 1 16 THR HG1 H -12.937 2.862 -37.708 1.00 . A A . 16 THR HG1 1 1 2 2373 1 1 16 THR HG21 H -14.226 1.364 -39.751 1.00 . A A . 16 THR HG21 1 1 2 2374 1 1 16 THR HG22 H -15.808 2.141 -39.715 1.00 . A A . 16 THR HG22 1 1 2 2375 1 1 16 THR HG23 H -15.021 1.670 -38.209 1.00 . A A . 16 THR HG23 1 1 2 2376 1 1 16 THR N N -13.021 5.032 -40.593 1.00 . A A . 16 THR N 1 1 2 2377 1 1 16 THR O O -15.875 5.639 -40.180 1.00 . A A . 16 THR O 1 1 2 2378 1 1 16 THR OG1 O -12.876 3.270 -38.574 1.00 . A A . 16 THR OG1 1 1 2 2379 1 1 17 GLN C C -18.240 3.640 -42.964 1.00 . A A . 17 GLN C 1 1 2 2380 1 1 17 GLN CA C -17.392 4.727 -42.313 1.00 . A A . 17 GLN CA 1 1 2 2381 1 1 17 GLN CB C -17.200 5.893 -43.286 1.00 . A A . 17 GLN CB 1 1 2 2382 1 1 17 GLN CD C -19.549 6.388 -44.076 1.00 . A A . 17 GLN CD 1 1 2 2383 1 1 17 GLN CG C -18.354 6.882 -43.285 1.00 . A A . 17 GLN CG 1 1 2 2384 1 1 17 GLN H H -15.703 3.454 -42.392 1.00 . A A . 17 GLN H 1 1 2 2385 1 1 17 GLN HA H -17.904 5.086 -41.433 1.00 . A A . 17 GLN HA 1 1 2 2386 1 1 17 GLN HB2 H -16.298 6.423 -43.020 1.00 . A A . 17 GLN HB2 1 1 2 2387 1 1 17 GLN HB3 H -17.095 5.497 -44.285 1.00 . A A . 17 GLN HB3 1 1 2 2388 1 1 17 GLN HE21 H -20.699 6.505 -42.459 1.00 . A A . 17 GLN HE21 1 1 2 2389 1 1 17 GLN HE22 H -21.479 5.950 -43.898 1.00 . A A . 17 GLN HE22 1 1 2 2390 1 1 17 GLN HG2 H -18.664 7.054 -42.264 1.00 . A A . 17 GLN HG2 1 1 2 2391 1 1 17 GLN HG3 H -18.014 7.812 -43.717 1.00 . A A . 17 GLN HG3 1 1 2 2392 1 1 17 GLN N N -16.099 4.198 -41.894 1.00 . A A . 17 GLN N 1 1 2 2393 1 1 17 GLN NE2 N -20.692 6.268 -43.410 1.00 . A A . 17 GLN NE2 1 1 2 2394 1 1 17 GLN O O -17.874 3.093 -44.004 1.00 . A A . 17 GLN O 1 1 2 2395 1 1 17 GLN OE1 O -19.445 6.114 -45.273 1.00 . A A . 17 GLN OE1 1 1 2 2396 1 1 18 GLY C C -20.105 0.981 -42.166 1.00 . A A . 18 GLY C 1 1 2 2397 1 1 18 GLY CA C -20.258 2.310 -42.880 1.00 . A A . 18 GLY CA 1 1 2 2398 1 1 18 GLY H H -19.616 3.800 -41.520 1.00 . A A . 18 GLY H 1 1 2 2399 1 1 18 GLY HA2 H -21.279 2.644 -42.783 1.00 . A A . 18 GLY HA2 1 1 2 2400 1 1 18 GLY HA3 H -20.034 2.170 -43.928 1.00 . A A . 18 GLY HA3 1 1 2 2401 1 1 18 GLY N N -19.376 3.331 -42.346 1.00 . A A . 18 GLY N 1 1 2 2402 1 1 18 GLY O O -19.514 0.894 -41.090 1.00 . A A . 18 GLY O 1 1 2 2403 1 1 19 PRO C C -19.177 -2.013 -42.237 1.00 . A A . 19 PRO C 1 1 2 2404 1 1 19 PRO CA C -20.587 -1.435 -42.201 1.00 . A A . 19 PRO CA 1 1 2 2405 1 1 19 PRO CB C -21.521 -2.245 -43.105 1.00 . A A . 19 PRO CB 1 1 2 2406 1 1 19 PRO CD C -21.372 -0.055 -44.053 1.00 . A A . 19 PRO CD 1 1 2 2407 1 1 19 PRO CG C -21.524 -1.511 -44.401 1.00 . A A . 19 PRO CG 1 1 2 2408 1 1 19 PRO HA H -20.958 -1.456 -41.186 1.00 . A A . 19 PRO HA 1 1 2 2409 1 1 19 PRO HB2 H -21.135 -3.248 -43.219 1.00 . A A . 19 PRO HB2 1 1 2 2410 1 1 19 PRO HB3 H -22.508 -2.280 -42.669 1.00 . A A . 19 PRO HB3 1 1 2 2411 1 1 19 PRO HD2 H -20.793 0.454 -44.809 1.00 . A A . 19 PRO HD2 1 1 2 2412 1 1 19 PRO HD3 H -22.340 0.409 -43.940 1.00 . A A . 19 PRO HD3 1 1 2 2413 1 1 19 PRO HG2 H -20.696 -1.839 -45.011 1.00 . A A . 19 PRO HG2 1 1 2 2414 1 1 19 PRO HG3 H -22.460 -1.677 -44.914 1.00 . A A . 19 PRO HG3 1 1 2 2415 1 1 19 PRO N N -20.651 -0.085 -42.769 1.00 . A A . 19 PRO N 1 1 2 2416 1 1 19 PRO O O -18.392 -1.705 -43.133 1.00 . A A . 19 PRO O 1 1 2 2417 1 1 20 GLY C C -17.274 -4.378 -42.375 1.00 . A A . 20 GLY C 1 1 2 2418 1 1 20 GLY CA C -17.545 -3.463 -41.196 1.00 . A A . 20 GLY CA 1 1 2 2419 1 1 20 GLY H H -19.528 -3.064 -40.570 1.00 . A A . 20 GLY H 1 1 2 2420 1 1 20 GLY HA2 H -16.800 -2.682 -41.181 1.00 . A A . 20 GLY HA2 1 1 2 2421 1 1 20 GLY HA3 H -17.469 -4.037 -40.285 1.00 . A A . 20 GLY HA3 1 1 2 2422 1 1 20 GLY N N -18.861 -2.855 -41.258 1.00 . A A . 20 GLY N 1 1 2 2423 1 1 20 GLY O O -18.114 -5.202 -42.735 1.00 . A A . 20 GLY O 1 1 2 2424 1 1 21 SER C C -14.654 -6.065 -43.741 1.00 . A A . 21 SER C 1 1 2 2425 1 1 21 SER CA C -15.722 -5.045 -44.126 1.00 . A A . 21 SER CA 1 1 2 2426 1 1 21 SER CB C -15.210 -4.158 -45.262 1.00 . A A . 21 SER CB 1 1 2 2427 1 1 21 SER H H -15.472 -3.555 -42.643 1.00 . A A . 21 SER H 1 1 2 2428 1 1 21 SER HA H -16.602 -5.573 -44.462 1.00 . A A . 21 SER HA 1 1 2 2429 1 1 21 SER HB2 H -14.551 -3.405 -44.858 1.00 . A A . 21 SER HB2 1 1 2 2430 1 1 21 SER HB3 H -14.670 -4.766 -45.974 1.00 . A A . 21 SER HB3 1 1 2 2431 1 1 21 SER HG H -16.092 -3.470 -46.871 1.00 . A A . 21 SER HG 1 1 2 2432 1 1 21 SER N N -16.099 -4.230 -42.978 1.00 . A A . 21 SER N 1 1 2 2433 1 1 21 SER O O -14.287 -6.928 -44.539 1.00 . A A . 21 SER O 1 1 2 2434 1 1 21 SER OG O -16.281 -3.516 -45.930 1.00 . A A . 21 SER OG 1 1 2 2435 1 1 22 MET C C -13.646 -8.309 -42.009 1.00 . A A . 22 MET C 1 1 2 2436 1 1 22 MET CA C -13.135 -6.872 -42.020 1.00 . A A . 22 MET CA 1 1 2 2437 1 1 22 MET CB C -12.692 -6.465 -40.613 1.00 . A A . 22 MET CB 1 1 2 2438 1 1 22 MET CE C -10.972 -2.941 -41.829 1.00 . A A . 22 MET CE 1 1 2 2439 1 1 22 MET CG C -12.256 -5.012 -40.509 1.00 . A A . 22 MET CG 1 1 2 2440 1 1 22 MET H H -14.492 -5.251 -41.922 1.00 . A A . 22 MET H 1 1 2 2441 1 1 22 MET HA H -12.286 -6.808 -42.686 1.00 . A A . 22 MET HA 1 1 2 2442 1 1 22 MET HB2 H -13.514 -6.622 -39.931 1.00 . A A . 22 MET HB2 1 1 2 2443 1 1 22 MET HB3 H -11.862 -7.089 -40.315 1.00 . A A . 22 MET HB3 1 1 2 2444 1 1 22 MET HE1 H -10.139 -2.372 -41.444 1.00 . A A . 22 MET HE1 1 1 2 2445 1 1 22 MET HE2 H -11.025 -2.822 -42.901 1.00 . A A . 22 MET HE2 1 1 2 2446 1 1 22 MET HE3 H -11.888 -2.587 -41.381 1.00 . A A . 22 MET HE3 1 1 2 2447 1 1 22 MET HG2 H -13.045 -4.385 -40.896 1.00 . A A . 22 MET HG2 1 1 2 2448 1 1 22 MET HG3 H -12.088 -4.775 -39.469 1.00 . A A . 22 MET HG3 1 1 2 2449 1 1 22 MET N N -14.159 -5.958 -42.512 1.00 . A A . 22 MET N 1 1 2 2450 1 1 22 MET O O -14.414 -8.697 -41.129 1.00 . A A . 22 MET O 1 1 2 2451 1 1 22 MET SD S -10.745 -4.673 -41.432 1.00 . A A . 22 MET SD 1 1 2 2452 1 1 23 ASP C C -12.594 -11.410 -42.462 1.00 . A A . 23 ASP C 1 1 2 2453 1 1 23 ASP CA C -13.631 -10.486 -43.095 1.00 . A A . 23 ASP CA 1 1 2 2454 1 1 23 ASP CB C -13.845 -10.870 -44.560 1.00 . A A . 23 ASP CB 1 1 2 2455 1 1 23 ASP CG C -15.309 -10.848 -44.956 1.00 . A A . 23 ASP CG 1 1 2 2456 1 1 23 ASP H H -12.605 -8.724 -43.665 1.00 . A A . 23 ASP H 1 1 2 2457 1 1 23 ASP HA H -14.564 -10.595 -42.563 1.00 . A A . 23 ASP HA 1 1 2 2458 1 1 23 ASP HB2 H -13.311 -10.173 -45.190 1.00 . A A . 23 ASP HB2 1 1 2 2459 1 1 23 ASP HB3 H -13.461 -11.866 -44.725 1.00 . A A . 23 ASP HB3 1 1 2 2460 1 1 23 ASP N N -13.216 -9.092 -42.992 1.00 . A A . 23 ASP N 1 1 2 2461 1 1 23 ASP O O -11.894 -12.144 -43.158 1.00 . A A . 23 ASP O 1 1 2 2462 1 1 23 ASP OD1 O -16.106 -10.200 -44.246 1.00 . A A . 23 ASP OD1 1 1 2 2463 1 1 23 ASP OD2 O -15.657 -11.479 -45.976 1.00 . A A . 23 ASP OD2 1 1 2 2464 1 1 24 VAL C C -12.267 -13.298 -39.633 1.00 . A A . 24 VAL C 1 1 2 2465 1 1 24 VAL CA C -11.553 -12.198 -40.408 1.00 . A A . 24 VAL CA 1 1 2 2466 1 1 24 VAL CB C -10.708 -11.361 -39.428 1.00 . A A . 24 VAL CB 1 1 2 2467 1 1 24 VAL CG1 C -9.758 -12.252 -38.645 1.00 . A A . 24 VAL CG1 1 1 2 2468 1 1 24 VAL CG2 C -9.943 -10.279 -40.176 1.00 . A A . 24 VAL CG2 1 1 2 2469 1 1 24 VAL H H -13.089 -10.760 -40.635 1.00 . A A . 24 VAL H 1 1 2 2470 1 1 24 VAL HA H -10.886 -12.652 -41.127 1.00 . A A . 24 VAL HA 1 1 2 2471 1 1 24 VAL HB H -11.376 -10.881 -38.728 1.00 . A A . 24 VAL HB 1 1 2 2472 1 1 24 VAL HG11 H -9.334 -12.995 -39.305 1.00 . A A . 24 VAL HG11 1 1 2 2473 1 1 24 VAL HG12 H -8.966 -11.652 -38.221 1.00 . A A . 24 VAL HG12 1 1 2 2474 1 1 24 VAL HG13 H -10.299 -12.745 -37.851 1.00 . A A . 24 VAL HG13 1 1 2 2475 1 1 24 VAL HG21 H -9.243 -9.803 -39.505 1.00 . A A . 24 VAL HG21 1 1 2 2476 1 1 24 VAL HG22 H -9.407 -10.724 -41.001 1.00 . A A . 24 VAL HG22 1 1 2 2477 1 1 24 VAL HG23 H -10.637 -9.541 -40.553 1.00 . A A . 24 VAL HG23 1 1 2 2478 1 1 24 VAL N N -12.503 -11.365 -41.136 1.00 . A A . 24 VAL N 1 1 2 2479 1 1 24 VAL O O -13.117 -13.025 -38.785 1.00 . A A . 24 VAL O 1 1 2 2480 1 1 25 THR C C -11.486 -16.487 -38.479 1.00 . A A . 25 THR C 1 1 2 2481 1 1 25 THR CA C -12.525 -15.690 -39.259 1.00 . A A . 25 THR CA 1 1 2 2482 1 1 25 THR CB C -13.222 -16.624 -40.266 1.00 . A A . 25 THR CB 1 1 2 2483 1 1 25 THR CG2 C -14.076 -17.657 -39.546 1.00 . A A . 25 THR CG2 1 1 2 2484 1 1 25 THR H H -11.233 -14.701 -40.613 1.00 . A A . 25 THR H 1 1 2 2485 1 1 25 THR HA H -13.270 -15.317 -38.571 1.00 . A A . 25 THR HA 1 1 2 2486 1 1 25 THR HB H -12.465 -17.141 -40.838 1.00 . A A . 25 THR HB 1 1 2 2487 1 1 25 THR HG1 H -13.537 -15.115 -41.495 1.00 . A A . 25 THR HG1 1 1 2 2488 1 1 25 THR HG21 H -14.567 -18.287 -40.272 1.00 . A A . 25 THR HG21 1 1 2 2489 1 1 25 THR HG22 H -14.818 -17.154 -38.944 1.00 . A A . 25 THR HG22 1 1 2 2490 1 1 25 THR HG23 H -13.448 -18.261 -38.909 1.00 . A A . 25 THR HG23 1 1 2 2491 1 1 25 THR N N -11.917 -14.547 -39.928 1.00 . A A . 25 THR N 1 1 2 2492 1 1 25 THR O O -10.376 -16.716 -38.960 1.00 . A A . 25 THR O 1 1 2 2493 1 1 25 THR OG1 O -14.040 -15.860 -41.158 1.00 . A A . 25 THR OG1 1 1 2 2494 1 1 26 ILE C C -11.512 -19.074 -36.157 1.00 . A A . 26 ILE C 1 1 2 2495 1 1 26 ILE CA C -10.953 -17.681 -36.428 1.00 . A A . 26 ILE CA 1 1 2 2496 1 1 26 ILE CB C -10.697 -16.974 -35.083 1.00 . A A . 26 ILE CB 1 1 2 2497 1 1 26 ILE CD1 C -9.709 -14.974 -36.310 1.00 . A A . 26 ILE CD1 1 1 2 2498 1 1 26 ILE CG1 C -10.699 -15.455 -35.273 1.00 . A A . 26 ILE CG1 1 1 2 2499 1 1 26 ILE CG2 C -9.377 -17.436 -34.484 1.00 . A A . 26 ILE CG2 1 1 2 2500 1 1 26 ILE H H -12.751 -16.694 -36.944 1.00 . A A . 26 ILE H 1 1 2 2501 1 1 26 ILE HA H -10.010 -17.777 -36.946 1.00 . A A . 26 ILE HA 1 1 2 2502 1 1 26 ILE HB H -11.489 -17.246 -34.402 1.00 . A A . 26 ILE HB 1 1 2 2503 1 1 26 ILE HD11 H -10.243 -14.636 -37.186 1.00 . A A . 26 ILE HD11 1 1 2 2504 1 1 26 ILE HD12 H -9.131 -14.156 -35.905 1.00 . A A . 26 ILE HD12 1 1 2 2505 1 1 26 ILE HD13 H -9.049 -15.783 -36.581 1.00 . A A . 26 ILE HD13 1 1 2 2506 1 1 26 ILE HG12 H -11.683 -15.139 -35.581 1.00 . A A . 26 ILE HG12 1 1 2 2507 1 1 26 ILE HG13 H -10.453 -14.983 -34.333 1.00 . A A . 26 ILE HG13 1 1 2 2508 1 1 26 ILE HG21 H -8.947 -18.204 -35.110 1.00 . A A . 26 ILE HG21 1 1 2 2509 1 1 26 ILE HG22 H -8.696 -16.600 -34.424 1.00 . A A . 26 ILE HG22 1 1 2 2510 1 1 26 ILE HG23 H -9.548 -17.832 -33.495 1.00 . A A . 26 ILE HG23 1 1 2 2511 1 1 26 ILE N N -11.853 -16.907 -37.273 1.00 . A A . 26 ILE N 1 1 2 2512 1 1 26 ILE O O -12.727 -19.273 -36.136 1.00 . A A . 26 ILE O 1 1 2 2513 1 1 27 TYR C C -10.381 -21.925 -34.398 1.00 . A A . 27 TYR C 1 1 2 2514 1 1 27 TYR CA C -11.023 -21.409 -35.683 1.00 . A A . 27 TYR CA 1 1 2 2515 1 1 27 TYR CB C -10.639 -22.314 -36.855 1.00 . A A . 27 TYR CB 1 1 2 2516 1 1 27 TYR CD1 C -12.469 -21.380 -38.325 1.00 . A A . 27 TYR CD1 1 1 2 2517 1 1 27 TYR CD2 C -10.346 -21.819 -39.315 1.00 . A A . 27 TYR CD2 1 1 2 2518 1 1 27 TYR CE1 C -12.951 -20.936 -39.541 1.00 . A A . 27 TYR CE1 1 1 2 2519 1 1 27 TYR CE2 C -10.819 -21.376 -40.535 1.00 . A A . 27 TYR CE2 1 1 2 2520 1 1 27 TYR CG C -11.161 -21.829 -38.190 1.00 . A A . 27 TYR CG 1 1 2 2521 1 1 27 TYR CZ C -12.121 -20.936 -40.643 1.00 . A A . 27 TYR CZ 1 1 2 2522 1 1 27 TYR H H -9.664 -19.814 -35.981 1.00 . A A . 27 TYR H 1 1 2 2523 1 1 27 TYR HA H -12.096 -21.423 -35.566 1.00 . A A . 27 TYR HA 1 1 2 2524 1 1 27 TYR HB2 H -9.564 -22.370 -36.922 1.00 . A A . 27 TYR HB2 1 1 2 2525 1 1 27 TYR HB3 H -11.037 -23.303 -36.683 1.00 . A A . 27 TYR HB3 1 1 2 2526 1 1 27 TYR HD1 H -13.117 -21.382 -37.459 1.00 . A A . 27 TYR HD1 1 1 2 2527 1 1 27 TYR HD2 H -9.327 -22.164 -39.227 1.00 . A A . 27 TYR HD2 1 1 2 2528 1 1 27 TYR HE1 H -13.971 -20.592 -39.626 1.00 . A A . 27 TYR HE1 1 1 2 2529 1 1 27 TYR HE2 H -10.169 -21.375 -41.398 1.00 . A A . 27 TYR HE2 1 1 2 2530 1 1 27 TYR HH H -12.434 -19.553 -41.941 1.00 . A A . 27 TYR HH 1 1 2 2531 1 1 27 TYR N N -10.618 -20.034 -35.951 1.00 . A A . 27 TYR N 1 1 2 2532 1 1 27 TYR O O -9.175 -22.173 -34.348 1.00 . A A . 27 TYR O 1 1 2 2533 1 1 27 TYR OH O -12.596 -20.495 -41.858 1.00 . A A . 27 TYR OH 1 1 2 2534 1 1 28 HIS C C -11.867 -22.796 -31.106 1.00 . A A . 28 HIS C 1 1 2 2535 1 1 28 HIS CA C -10.709 -22.573 -32.075 1.00 . A A . 28 HIS CA 1 1 2 2536 1 1 28 HIS CB C -9.711 -21.582 -31.474 1.00 . A A . 28 HIS CB 1 1 2 2537 1 1 28 HIS CD2 C -8.491 -21.639 -29.186 1.00 . A A . 28 HIS CD2 1 1 2 2538 1 1 28 HIS CE1 C -7.665 -23.666 -29.315 1.00 . A A . 28 HIS CE1 1 1 2 2539 1 1 28 HIS CG C -8.880 -22.163 -30.372 1.00 . A A . 28 HIS CG 1 1 2 2540 1 1 28 HIS H H -12.147 -21.869 -33.462 1.00 . A A . 28 HIS H 1 1 2 2541 1 1 28 HIS HA H -10.210 -23.514 -32.245 1.00 . A A . 28 HIS HA 1 1 2 2542 1 1 28 HIS HB2 H -9.041 -21.241 -32.250 1.00 . A A . 28 HIS HB2 1 1 2 2543 1 1 28 HIS HB3 H -10.251 -20.735 -31.074 1.00 . A A . 28 HIS HB3 1 1 2 2544 1 1 28 HIS HD1 H -8.450 -24.070 -31.159 1.00 . A A . 28 HIS HD1 1 1 2 2545 1 1 28 HIS HD2 H -8.730 -20.654 -28.810 1.00 . A A . 28 HIS HD2 1 1 2 2546 1 1 28 HIS HE1 H -7.138 -24.578 -29.075 1.00 . A A . 28 HIS HE1 1 1 2 2547 1 1 28 HIS N N -11.196 -22.085 -33.360 1.00 . A A . 28 HIS N 1 1 2 2548 1 1 28 HIS ND1 N -8.345 -23.433 -30.423 1.00 . A A . 28 HIS ND1 1 1 2 2549 1 1 28 HIS NE2 N -7.737 -22.594 -28.547 1.00 . A A . 28 HIS NE2 1 1 2 2550 1 1 28 HIS O O -12.977 -22.314 -31.327 1.00 . A A . 28 HIS O 1 1 2 2551 1 1 29 ASN C C -12.695 -22.705 -27.994 1.00 . A A . 29 ASN C 1 1 2 2552 1 1 29 ASN CA C -12.618 -23.822 -29.030 1.00 . A A . 29 ASN CA 1 1 2 2553 1 1 29 ASN CB C -12.321 -25.155 -28.340 1.00 . A A . 29 ASN CB 1 1 2 2554 1 1 29 ASN CG C -13.015 -26.324 -29.013 1.00 . A A . 29 ASN CG 1 1 2 2555 1 1 29 ASN H H -10.695 -23.891 -29.911 1.00 . A A . 29 ASN H 1 1 2 2556 1 1 29 ASN HA H -13.569 -23.895 -29.537 1.00 . A A . 29 ASN HA 1 1 2 2557 1 1 29 ASN HB2 H -11.256 -25.334 -28.361 1.00 . A A . 29 ASN HB2 1 1 2 2558 1 1 29 ASN HB3 H -12.653 -25.104 -27.314 1.00 . A A . 29 ASN HB3 1 1 2 2559 1 1 29 ASN HD21 H -11.485 -26.542 -30.265 1.00 . A A . 29 ASN HD21 1 1 2 2560 1 1 29 ASN HD22 H -12.791 -27.656 -30.471 1.00 . A A . 29 ASN HD22 1 1 2 2561 1 1 29 ASN N N -11.599 -23.533 -30.032 1.00 . A A . 29 ASN N 1 1 2 2562 1 1 29 ASN ND2 N -12.364 -26.899 -30.018 1.00 . A A . 29 ASN ND2 1 1 2 2563 1 1 29 ASN O O -11.771 -21.909 -27.834 1.00 . A A . 29 ASN O 1 1 2 2564 1 1 29 ASN OD1 O -14.122 -26.704 -28.634 1.00 . A A . 29 ASN OD1 1 1 2 2565 1 1 30 PRO C C -13.161 -21.844 -25.015 1.00 . A A . 30 PRO C 1 1 2 2566 1 1 30 PRO CA C -14.049 -21.632 -26.236 1.00 . A A . 30 PRO CA 1 1 2 2567 1 1 30 PRO CB C -15.522 -21.823 -25.867 1.00 . A A . 30 PRO CB 1 1 2 2568 1 1 30 PRO CD C -14.967 -23.564 -27.407 1.00 . A A . 30 PRO CD 1 1 2 2569 1 1 30 PRO CG C -15.818 -23.241 -26.211 1.00 . A A . 30 PRO CG 1 1 2 2570 1 1 30 PRO HA H -13.898 -20.634 -26.620 1.00 . A A . 30 PRO HA 1 1 2 2571 1 1 30 PRO HB2 H -15.658 -21.634 -24.811 1.00 . A A . 30 PRO HB2 1 1 2 2572 1 1 30 PRO HB3 H -16.131 -21.142 -26.441 1.00 . A A . 30 PRO HB3 1 1 2 2573 1 1 30 PRO HD2 H -14.642 -24.593 -27.373 1.00 . A A . 30 PRO HD2 1 1 2 2574 1 1 30 PRO HD3 H -15.511 -23.368 -28.321 1.00 . A A . 30 PRO HD3 1 1 2 2575 1 1 30 PRO HG2 H -15.557 -23.882 -25.382 1.00 . A A . 30 PRO HG2 1 1 2 2576 1 1 30 PRO HG3 H -16.864 -23.349 -26.455 1.00 . A A . 30 PRO HG3 1 1 2 2577 1 1 30 PRO N N -13.824 -22.645 -27.271 1.00 . A A . 30 PRO N 1 1 2 2578 1 1 30 PRO O O -13.623 -22.306 -23.972 1.00 . A A . 30 PRO O 1 1 2 2579 1 1 31 VAL C C -10.487 -20.298 -23.523 1.00 . A A . 31 VAL C 1 1 2 2580 1 1 31 VAL CA C -10.930 -21.655 -24.058 1.00 . A A . 31 VAL CA 1 1 2 2581 1 1 31 VAL CB C -9.689 -22.451 -24.501 1.00 . A A . 31 VAL CB 1 1 2 2582 1 1 31 VAL CG1 C -9.155 -21.915 -25.820 1.00 . A A . 31 VAL CG1 1 1 2 2583 1 1 31 VAL CG2 C -8.616 -22.405 -23.424 1.00 . A A . 31 VAL CG2 1 1 2 2584 1 1 31 VAL H H -11.574 -21.141 -26.007 1.00 . A A . 31 VAL H 1 1 2 2585 1 1 31 VAL HA H -11.418 -22.202 -23.264 1.00 . A A . 31 VAL HA 1 1 2 2586 1 1 31 VAL HB H -9.979 -23.481 -24.647 1.00 . A A . 31 VAL HB 1 1 2 2587 1 1 31 VAL HG11 H -9.447 -22.578 -26.622 1.00 . A A . 31 VAL HG11 1 1 2 2588 1 1 31 VAL HG12 H -9.560 -20.930 -26.000 1.00 . A A . 31 VAL HG12 1 1 2 2589 1 1 31 VAL HG13 H -8.077 -21.859 -25.776 1.00 . A A . 31 VAL HG13 1 1 2 2590 1 1 31 VAL HG21 H -8.232 -21.400 -23.338 1.00 . A A . 31 VAL HG21 1 1 2 2591 1 1 31 VAL HG22 H -9.041 -22.712 -22.480 1.00 . A A . 31 VAL HG22 1 1 2 2592 1 1 31 VAL HG23 H -7.810 -23.075 -23.690 1.00 . A A . 31 VAL HG23 1 1 2 2593 1 1 31 VAL N N -11.883 -21.503 -25.151 1.00 . A A . 31 VAL N 1 1 2 2594 1 1 31 VAL O O -9.838 -19.524 -24.227 1.00 . A A . 31 VAL O 1 1 2 2595 1 1 32 CYS C C -8.983 -18.486 -21.777 1.00 . A A . 32 CYS C 1 1 2 2596 1 1 32 CYS CA C -10.479 -18.752 -21.644 1.00 . A A . 32 CYS CA 1 1 2 2597 1 1 32 CYS CB C -10.879 -18.760 -20.167 1.00 . A A . 32 CYS CB 1 1 2 2598 1 1 32 CYS H H -11.358 -20.674 -21.763 1.00 . A A . 32 CYS H 1 1 2 2599 1 1 32 CYS HA H -11.018 -17.964 -22.149 1.00 . A A . 32 CYS HA 1 1 2 2600 1 1 32 CYS HB2 H -10.643 -17.800 -19.733 1.00 . A A . 32 CYS HB2 1 1 2 2601 1 1 32 CYS HB3 H -11.943 -18.930 -20.092 1.00 . A A . 32 CYS HB3 1 1 2 2602 1 1 32 CYS HG H -10.319 -19.802 -17.909 1.00 . A A . 32 CYS HG 1 1 2 2603 1 1 32 CYS N N -10.841 -20.016 -22.274 1.00 . A A . 32 CYS N 1 1 2 2604 1 1 32 CYS O O -8.223 -19.356 -22.198 1.00 . A A . 32 CYS O 1 1 2 2605 1 1 32 CYS SG S -10.047 -20.029 -19.185 1.00 . A A . 32 CYS SG 1 1 2 2606 1 1 33 GLY C C -6.708 -16.705 -22.932 1.00 . A A . 33 GLY C 1 1 2 2607 1 1 33 GLY CA C -7.165 -16.917 -21.502 1.00 . A A . 33 GLY CA 1 1 2 2608 1 1 33 GLY H H -9.219 -16.622 -21.085 1.00 . A A . 33 GLY H 1 1 2 2609 1 1 33 GLY HA2 H -7.002 -16.006 -20.944 1.00 . A A . 33 GLY HA2 1 1 2 2610 1 1 33 GLY HA3 H -6.574 -17.707 -21.061 1.00 . A A . 33 GLY HA3 1 1 2 2611 1 1 33 GLY N N -8.568 -17.276 -21.415 1.00 . A A . 33 GLY N 1 1 2 2612 1 1 33 GLY O O -6.560 -15.569 -23.383 1.00 . A A . 33 GLY O 1 1 2 2613 1 1 34 THR C C -7.092 -17.075 -25.918 1.00 . A A . 34 THR C 1 1 2 2614 1 1 34 THR CA C -6.038 -17.733 -25.034 1.00 . A A . 34 THR CA 1 1 2 2615 1 1 34 THR CB C -5.717 -19.132 -25.592 1.00 . A A . 34 THR CB 1 1 2 2616 1 1 34 THR CG2 C -4.413 -19.660 -25.012 1.00 . A A . 34 THR CG2 1 1 2 2617 1 1 34 THR H H -6.618 -18.679 -23.232 1.00 . A A . 34 THR H 1 1 2 2618 1 1 34 THR HA H -5.135 -17.140 -25.065 1.00 . A A . 34 THR HA 1 1 2 2619 1 1 34 THR HB H -5.613 -19.059 -26.665 1.00 . A A . 34 THR HB 1 1 2 2620 1 1 34 THR HG1 H -6.654 -20.399 -24.405 1.00 . A A . 34 THR HG1 1 1 2 2621 1 1 34 THR HG21 H -3.824 -20.106 -25.799 1.00 . A A . 34 THR HG21 1 1 2 2622 1 1 34 THR HG22 H -4.630 -20.402 -24.259 1.00 . A A . 34 THR HG22 1 1 2 2623 1 1 34 THR HG23 H -3.862 -18.846 -24.567 1.00 . A A . 34 THR HG23 1 1 2 2624 1 1 34 THR N N -6.482 -17.802 -23.648 1.00 . A A . 34 THR N 1 1 2 2625 1 1 34 THR O O -6.805 -16.114 -26.631 1.00 . A A . 34 THR O 1 1 2 2626 1 1 34 THR OG1 O -6.783 -20.038 -25.285 1.00 . A A . 34 THR OG1 1 1 2 2627 1 1 35 SER C C -9.720 -15.624 -26.263 1.00 . A A . 35 SER C 1 1 2 2628 1 1 35 SER CA C -9.409 -17.064 -26.662 1.00 . A A . 35 SER CA 1 1 2 2629 1 1 35 SER CB C -10.658 -17.932 -26.499 1.00 . A A . 35 SER CB 1 1 2 2630 1 1 35 SER H H -8.479 -18.364 -25.276 1.00 . A A . 35 SER H 1 1 2 2631 1 1 35 SER HA H -9.104 -17.079 -27.699 1.00 . A A . 35 SER HA 1 1 2 2632 1 1 35 SER HB2 H -10.436 -18.939 -26.814 1.00 . A A . 35 SER HB2 1 1 2 2633 1 1 35 SER HB3 H -10.956 -17.936 -25.459 1.00 . A A . 35 SER HB3 1 1 2 2634 1 1 35 SER HG H -11.499 -17.478 -28.208 1.00 . A A . 35 SER HG 1 1 2 2635 1 1 35 SER N N -8.312 -17.599 -25.864 1.00 . A A . 35 SER N 1 1 2 2636 1 1 35 SER O O -9.914 -14.759 -27.117 1.00 . A A . 35 SER O 1 1 2 2637 1 1 35 SER OG O -11.731 -17.434 -27.279 1.00 . A A . 35 SER OG 1 1 2 2638 1 1 36 ARG C C -8.935 -13.069 -24.799 1.00 . A A . 36 ARG C 1 1 2 2639 1 1 36 ARG CA C -10.055 -14.043 -24.444 1.00 . A A . 36 ARG CA 1 1 2 2640 1 1 36 ARG CB C -10.244 -14.088 -22.926 1.00 . A A . 36 ARG CB 1 1 2 2641 1 1 36 ARG CD C -12.571 -13.202 -22.588 1.00 . A A . 36 ARG CD 1 1 2 2642 1 1 36 ARG CG C -11.665 -14.420 -22.500 1.00 . A A . 36 ARG CG 1 1 2 2643 1 1 36 ARG CZ C -14.953 -12.710 -22.226 1.00 . A A . 36 ARG CZ 1 1 2 2644 1 1 36 ARG H H -9.603 -16.107 -24.326 1.00 . A A . 36 ARG H 1 1 2 2645 1 1 36 ARG HA H -10.971 -13.702 -24.902 1.00 . A A . 36 ARG HA 1 1 2 2646 1 1 36 ARG HB2 H -9.584 -14.837 -22.515 1.00 . A A . 36 ARG HB2 1 1 2 2647 1 1 36 ARG HB3 H -9.983 -13.125 -22.515 1.00 . A A . 36 ARG HB3 1 1 2 2648 1 1 36 ARG HD2 H -12.347 -12.542 -21.763 1.00 . A A . 36 ARG HD2 1 1 2 2649 1 1 36 ARG HD3 H -12.377 -12.692 -23.519 1.00 . A A . 36 ARG HD3 1 1 2 2650 1 1 36 ARG HE H -14.221 -14.496 -22.732 1.00 . A A . 36 ARG HE 1 1 2 2651 1 1 36 ARG HG2 H -12.054 -15.192 -23.146 1.00 . A A . 36 ARG HG2 1 1 2 2652 1 1 36 ARG HG3 H -11.650 -14.774 -21.479 1.00 . A A . 36 ARG HG3 1 1 2 2653 1 1 36 ARG HH11 H -13.712 -11.136 -21.974 1.00 . A A . 36 ARG HH11 1 1 2 2654 1 1 36 ARG HH12 H -15.394 -10.804 -21.722 1.00 . A A . 36 ARG HH12 1 1 2 2655 1 1 36 ARG HH21 H -16.438 -14.070 -22.403 1.00 . A A . 36 ARG HH21 1 1 2 2656 1 1 36 ARG HH22 H -16.943 -12.474 -21.966 1.00 . A A . 36 ARG HH22 1 1 2 2657 1 1 36 ARG N N -9.766 -15.376 -24.958 1.00 . A A . 36 ARG N 1 1 2 2658 1 1 36 ARG NE N -13.984 -13.567 -22.531 1.00 . A A . 36 ARG NE 1 1 2 2659 1 1 36 ARG NH1 N -14.662 -11.447 -21.951 1.00 . A A . 36 ARG NH1 1 1 2 2660 1 1 36 ARG NH2 N -16.216 -13.119 -22.195 1.00 . A A . 36 ARG NH2 1 1 2 2661 1 1 36 ARG O O -9.167 -11.870 -24.959 1.00 . A A . 36 ARG O 1 1 2 2662 1 1 37 LYS C C -6.623 -12.317 -26.713 1.00 . A A . 37 LYS C 1 1 2 2663 1 1 37 LYS CA C -6.563 -12.770 -25.257 1.00 . A A . 37 LYS CA 1 1 2 2664 1 1 37 LYS CB C -5.269 -13.549 -25.008 1.00 . A A . 37 LYS CB 1 1 2 2665 1 1 37 LYS CD C -2.835 -13.173 -24.514 1.00 . A A . 37 LYS CD 1 1 2 2666 1 1 37 LYS CE C -2.737 -12.288 -23.281 1.00 . A A . 37 LYS CE 1 1 2 2667 1 1 37 LYS CG C -4.014 -12.782 -25.389 1.00 . A A . 37 LYS CG 1 1 2 2668 1 1 37 LYS H H -7.598 -14.555 -24.781 1.00 . A A . 37 LYS H 1 1 2 2669 1 1 37 LYS HA H -6.578 -11.899 -24.620 1.00 . A A . 37 LYS HA 1 1 2 2670 1 1 37 LYS HB2 H -5.209 -13.798 -23.958 1.00 . A A . 37 LYS HB2 1 1 2 2671 1 1 37 LYS HB3 H -5.296 -14.463 -25.585 1.00 . A A . 37 LYS HB3 1 1 2 2672 1 1 37 LYS HD2 H -2.957 -14.198 -24.198 1.00 . A A . 37 LYS HD2 1 1 2 2673 1 1 37 LYS HD3 H -1.925 -13.076 -25.089 1.00 . A A . 37 LYS HD3 1 1 2 2674 1 1 37 LYS HE2 H -3.123 -11.309 -23.525 1.00 . A A . 37 LYS HE2 1 1 2 2675 1 1 37 LYS HE3 H -3.334 -12.723 -22.494 1.00 . A A . 37 LYS HE3 1 1 2 2676 1 1 37 LYS HG2 H -3.772 -12.995 -26.418 1.00 . A A . 37 LYS HG2 1 1 2 2677 1 1 37 LYS HG3 H -4.202 -11.723 -25.273 1.00 . A A . 37 LYS HG3 1 1 2 2678 1 1 37 LYS HZ1 H -1.246 -11.326 -22.180 1.00 . A A . 37 LYS HZ1 1 1 2 2679 1 1 37 LYS HZ2 H -0.692 -12.026 -23.617 1.00 . A A . 37 LYS HZ2 1 1 2 2680 1 1 37 LYS HZ3 H -1.047 -13.002 -22.283 1.00 . A A . 37 LYS HZ3 1 1 2 2681 1 1 37 LYS N N -7.720 -13.592 -24.921 1.00 . A A . 37 LYS N 1 1 2 2682 1 1 37 LYS NZ N -1.332 -12.151 -22.807 1.00 . A A . 37 LYS NZ 1 1 2 2683 1 1 37 LYS O O -6.570 -11.121 -27.003 1.00 . A A . 37 LYS O 1 1 2 2684 1 1 38 VAL C C -7.999 -12.082 -29.363 1.00 . A A . 38 VAL C 1 1 2 2685 1 1 38 VAL CA C -6.806 -12.977 -29.049 1.00 . A A . 38 VAL CA 1 1 2 2686 1 1 38 VAL CB C -6.906 -14.263 -29.890 1.00 . A A . 38 VAL CB 1 1 2 2687 1 1 38 VAL CG1 C -5.604 -15.046 -29.827 1.00 . A A . 38 VAL CG1 1 1 2 2688 1 1 38 VAL CG2 C -8.074 -15.117 -29.420 1.00 . A A . 38 VAL CG2 1 1 2 2689 1 1 38 VAL H H -6.774 -14.212 -27.330 1.00 . A A . 38 VAL H 1 1 2 2690 1 1 38 VAL HA H -5.898 -12.460 -29.326 1.00 . A A . 38 VAL HA 1 1 2 2691 1 1 38 VAL HB H -7.083 -13.983 -30.918 1.00 . A A . 38 VAL HB 1 1 2 2692 1 1 38 VAL HG11 H -5.812 -16.101 -29.930 1.00 . A A . 38 VAL HG11 1 1 2 2693 1 1 38 VAL HG12 H -4.952 -14.725 -30.628 1.00 . A A . 38 VAL HG12 1 1 2 2694 1 1 38 VAL HG13 H -5.122 -14.867 -28.876 1.00 . A A . 38 VAL HG13 1 1 2 2695 1 1 38 VAL HG21 H -9.003 -14.648 -29.708 1.00 . A A . 38 VAL HG21 1 1 2 2696 1 1 38 VAL HG22 H -8.008 -16.095 -29.871 1.00 . A A . 38 VAL HG22 1 1 2 2697 1 1 38 VAL HG23 H -8.040 -15.214 -28.343 1.00 . A A . 38 VAL HG23 1 1 2 2698 1 1 38 VAL N N -6.735 -13.278 -27.623 1.00 . A A . 38 VAL N 1 1 2 2699 1 1 38 VAL O O -7.884 -11.119 -30.122 1.00 . A A . 38 VAL O 1 1 2 2700 1 1 39 LEU C C -10.180 -10.190 -28.523 1.00 . A A . 39 LEU C 1 1 2 2701 1 1 39 LEU CA C -10.362 -11.630 -28.989 1.00 . A A . 39 LEU CA 1 1 2 2702 1 1 39 LEU CB C -11.537 -12.272 -28.251 1.00 . A A . 39 LEU CB 1 1 2 2703 1 1 39 LEU CD1 C -13.222 -12.379 -30.103 1.00 . A A . 39 LEU CD1 1 1 2 2704 1 1 39 LEU CD2 C -11.607 -14.260 -29.777 1.00 . A A . 39 LEU CD2 1 1 2 2705 1 1 39 LEU CG C -12.435 -13.188 -29.085 1.00 . A A . 39 LEU CG 1 1 2 2706 1 1 39 LEU H H -9.175 -13.183 -28.178 1.00 . A A . 39 LEU H 1 1 2 2707 1 1 39 LEU HA H -10.570 -11.630 -30.049 1.00 . A A . 39 LEU HA 1 1 2 2708 1 1 39 LEU HB2 H -11.137 -12.856 -27.436 1.00 . A A . 39 LEU HB2 1 1 2 2709 1 1 39 LEU HB3 H -12.152 -11.477 -27.854 1.00 . A A . 39 LEU HB3 1 1 2 2710 1 1 39 LEU HD11 H -13.024 -11.328 -29.960 1.00 . A A . 39 LEU HD11 1 1 2 2711 1 1 39 LEU HD12 H -14.278 -12.567 -29.974 1.00 . A A . 39 LEU HD12 1 1 2 2712 1 1 39 LEU HD13 H -12.924 -12.669 -31.101 1.00 . A A . 39 LEU HD13 1 1 2 2713 1 1 39 LEU HD21 H -11.171 -14.913 -29.036 1.00 . A A . 39 LEU HD21 1 1 2 2714 1 1 39 LEU HD22 H -10.821 -13.793 -30.352 1.00 . A A . 39 LEU HD22 1 1 2 2715 1 1 39 LEU HD23 H -12.241 -14.835 -30.436 1.00 . A A . 39 LEU HD23 1 1 2 2716 1 1 39 LEU HG H -13.142 -13.680 -28.431 1.00 . A A . 39 LEU HG 1 1 2 2717 1 1 39 LEU N N -9.145 -12.406 -28.773 1.00 . A A . 39 LEU N 1 1 2 2718 1 1 39 LEU O O -10.668 -9.254 -29.158 1.00 . A A . 39 LEU O 1 1 2 2719 1 1 40 GLY C C -8.307 -7.871 -27.755 1.00 . A A . 40 GLY C 1 1 2 2720 1 1 40 GLY CA C -9.237 -8.687 -26.880 1.00 . A A . 40 GLY CA 1 1 2 2721 1 1 40 GLY H H -9.108 -10.800 -26.947 1.00 . A A . 40 GLY H 1 1 2 2722 1 1 40 GLY HA2 H -10.181 -8.171 -26.798 1.00 . A A . 40 GLY HA2 1 1 2 2723 1 1 40 GLY HA3 H -8.800 -8.778 -25.896 1.00 . A A . 40 GLY HA3 1 1 2 2724 1 1 40 GLY N N -9.472 -10.017 -27.411 1.00 . A A . 40 GLY N 1 1 2 2725 1 1 40 GLY O O -8.529 -6.678 -27.965 1.00 . A A . 40 GLY O 1 1 2 2726 1 1 41 MET C C -6.954 -7.341 -30.403 1.00 . A A . 41 MET C 1 1 2 2727 1 1 41 MET CA C -6.292 -7.836 -29.121 1.00 . A A . 41 MET CA 1 1 2 2728 1 1 41 MET CB C -5.136 -8.779 -29.462 1.00 . A A . 41 MET CB 1 1 2 2729 1 1 41 MET CE C -2.359 -8.612 -26.352 1.00 . A A . 41 MET CE 1 1 2 2730 1 1 41 MET CG C -4.293 -9.168 -28.257 1.00 . A A . 41 MET CG 1 1 2 2731 1 1 41 MET H H -7.136 -9.463 -28.061 1.00 . A A . 41 MET H 1 1 2 2732 1 1 41 MET HA H -5.906 -6.988 -28.578 1.00 . A A . 41 MET HA 1 1 2 2733 1 1 41 MET HB2 H -5.538 -9.680 -29.899 1.00 . A A . 41 MET HB2 1 1 2 2734 1 1 41 MET HB3 H -4.493 -8.295 -30.182 1.00 . A A . 41 MET HB3 1 1 2 2735 1 1 41 MET HE1 H -1.460 -9.003 -26.806 1.00 . A A . 41 MET HE1 1 1 2 2736 1 1 41 MET HE2 H -2.096 -7.911 -25.576 1.00 . A A . 41 MET HE2 1 1 2 2737 1 1 41 MET HE3 H -2.929 -9.425 -25.925 1.00 . A A . 41 MET HE3 1 1 2 2738 1 1 41 MET HG2 H -4.948 -9.539 -27.482 1.00 . A A . 41 MET HG2 1 1 2 2739 1 1 41 MET HG3 H -3.609 -9.949 -28.552 1.00 . A A . 41 MET HG3 1 1 2 2740 1 1 41 MET N N -7.260 -8.513 -28.265 1.00 . A A . 41 MET N 1 1 2 2741 1 1 41 MET O O -6.827 -6.171 -30.765 1.00 . A A . 41 MET O 1 1 2 2742 1 1 41 MET SD S -3.345 -7.784 -27.598 1.00 . A A . 41 MET SD 1 1 2 2743 1 1 42 ILE C C -9.440 -6.861 -32.079 1.00 . A A . 42 ILE C 1 1 2 2744 1 1 42 ILE CA C -8.341 -7.889 -32.326 1.00 . A A . 42 ILE CA 1 1 2 2745 1 1 42 ILE CB C -8.955 -9.131 -32.998 1.00 . A A . 42 ILE CB 1 1 2 2746 1 1 42 ILE CD1 C -8.469 -11.557 -33.595 1.00 . A A . 42 ILE CD1 1 1 2 2747 1 1 42 ILE CG1 C -7.898 -10.224 -33.164 1.00 . A A . 42 ILE CG1 1 1 2 2748 1 1 42 ILE CG2 C -9.558 -8.760 -34.344 1.00 . A A . 42 ILE CG2 1 1 2 2749 1 1 42 ILE H H -7.723 -9.153 -30.745 1.00 . A A . 42 ILE H 1 1 2 2750 1 1 42 ILE HA H -7.609 -7.465 -32.999 1.00 . A A . 42 ILE HA 1 1 2 2751 1 1 42 ILE HB H -9.748 -9.499 -32.365 1.00 . A A . 42 ILE HB 1 1 2 2752 1 1 42 ILE HD11 H -7.766 -12.342 -33.360 1.00 . A A . 42 ILE HD11 1 1 2 2753 1 1 42 ILE HD12 H -9.397 -11.737 -33.073 1.00 . A A . 42 ILE HD12 1 1 2 2754 1 1 42 ILE HD13 H -8.650 -11.544 -34.660 1.00 . A A . 42 ILE HD13 1 1 2 2755 1 1 42 ILE HG12 H -7.182 -9.914 -33.909 1.00 . A A . 42 ILE HG12 1 1 2 2756 1 1 42 ILE HG13 H -7.391 -10.369 -32.221 1.00 . A A . 42 ILE HG13 1 1 2 2757 1 1 42 ILE HG21 H -9.693 -9.654 -34.937 1.00 . A A . 42 ILE HG21 1 1 2 2758 1 1 42 ILE HG22 H -10.515 -8.283 -34.191 1.00 . A A . 42 ILE HG22 1 1 2 2759 1 1 42 ILE HG23 H -8.896 -8.082 -34.861 1.00 . A A . 42 ILE HG23 1 1 2 2760 1 1 42 ILE N N -7.659 -8.237 -31.085 1.00 . A A . 42 ILE N 1 1 2 2761 1 1 42 ILE O O -9.460 -5.797 -32.699 1.00 . A A . 42 ILE O 1 1 2 2762 1 1 43 ARG C C -10.939 -4.895 -30.501 1.00 . A A . 43 ARG C 1 1 2 2763 1 1 43 ARG CA C -11.455 -6.290 -30.840 1.00 . A A . 43 ARG CA 1 1 2 2764 1 1 43 ARG CB C -12.259 -6.848 -29.664 1.00 . A A . 43 ARG CB 1 1 2 2765 1 1 43 ARG CD C -13.726 -8.697 -28.800 1.00 . A A . 43 ARG CD 1 1 2 2766 1 1 43 ARG CG C -13.139 -8.031 -30.035 1.00 . A A . 43 ARG CG 1 1 2 2767 1 1 43 ARG CZ C -15.446 -8.230 -27.106 1.00 . A A . 43 ARG CZ 1 1 2 2768 1 1 43 ARG H H -10.283 -8.048 -30.708 1.00 . A A . 43 ARG H 1 1 2 2769 1 1 43 ARG HA H -12.097 -6.223 -31.705 1.00 . A A . 43 ARG HA 1 1 2 2770 1 1 43 ARG HB2 H -11.573 -7.166 -28.892 1.00 . A A . 43 ARG HB2 1 1 2 2771 1 1 43 ARG HB3 H -12.891 -6.065 -29.272 1.00 . A A . 43 ARG HB3 1 1 2 2772 1 1 43 ARG HD2 H -14.239 -9.597 -29.103 1.00 . A A . 43 ARG HD2 1 1 2 2773 1 1 43 ARG HD3 H -12.921 -8.950 -28.127 1.00 . A A . 43 ARG HD3 1 1 2 2774 1 1 43 ARG HE H -14.726 -6.891 -28.396 1.00 . A A . 43 ARG HE 1 1 2 2775 1 1 43 ARG HG2 H -13.947 -7.684 -30.661 1.00 . A A . 43 ARG HG2 1 1 2 2776 1 1 43 ARG HG3 H -12.546 -8.753 -30.576 1.00 . A A . 43 ARG HG3 1 1 2 2777 1 1 43 ARG HH11 H -14.764 -10.132 -27.125 1.00 . A A . 43 ARG HH11 1 1 2 2778 1 1 43 ARG HH12 H -15.977 -9.791 -25.935 1.00 . A A . 43 ARG HH12 1 1 2 2779 1 1 43 ARG HH21 H -16.323 -6.429 -26.835 1.00 . A A . 43 ARG HH21 1 1 2 2780 1 1 43 ARG HH22 H -16.863 -7.684 -25.772 1.00 . A A . 43 ARG HH22 1 1 2 2781 1 1 43 ARG N N -10.352 -7.186 -31.169 1.00 . A A . 43 ARG N 1 1 2 2782 1 1 43 ARG NE N -14.669 -7.825 -28.104 1.00 . A A . 43 ARG NE 1 1 2 2783 1 1 43 ARG NH1 N -15.392 -9.488 -26.689 1.00 . A A . 43 ARG NH1 1 1 2 2784 1 1 43 ARG NH2 N -16.278 -7.378 -26.523 1.00 . A A . 43 ARG NH2 1 1 2 2785 1 1 43 ARG O O -11.526 -3.891 -30.904 1.00 . A A . 43 ARG O 1 1 2 2786 1 1 44 GLU C C -8.501 -2.930 -30.530 1.00 . A A . 44 GLU C 1 1 2 2787 1 1 44 GLU CA C -9.247 -3.568 -29.361 1.00 . A A . 44 GLU CA 1 1 2 2788 1 1 44 GLU CB C -8.294 -3.768 -28.181 1.00 . A A . 44 GLU CB 1 1 2 2789 1 1 44 GLU CD C -9.329 -2.765 -26.107 1.00 . A A . 44 GLU CD 1 1 2 2790 1 1 44 GLU CG C -9.004 -4.037 -26.865 1.00 . A A . 44 GLU CG 1 1 2 2791 1 1 44 GLU H H -9.417 -5.676 -29.464 1.00 . A A . 44 GLU H 1 1 2 2792 1 1 44 GLU HA H -10.046 -2.909 -29.059 1.00 . A A . 44 GLU HA 1 1 2 2793 1 1 44 GLU HB2 H -7.645 -4.604 -28.395 1.00 . A A . 44 GLU HB2 1 1 2 2794 1 1 44 GLU HB3 H -7.692 -2.878 -28.066 1.00 . A A . 44 GLU HB3 1 1 2 2795 1 1 44 GLU HG2 H -9.925 -4.563 -27.068 1.00 . A A . 44 GLU HG2 1 1 2 2796 1 1 44 GLU HG3 H -8.367 -4.654 -26.248 1.00 . A A . 44 GLU HG3 1 1 2 2797 1 1 44 GLU N N -9.839 -4.841 -29.755 1.00 . A A . 44 GLU N 1 1 2 2798 1 1 44 GLU O O -8.364 -1.709 -30.601 1.00 . A A . 44 GLU O 1 1 2 2799 1 1 44 GLU OE1 O -8.388 -2.011 -25.782 1.00 . A A . 44 GLU OE1 1 1 2 2800 1 1 44 GLU OE2 O -10.524 -2.524 -25.837 1.00 . A A . 44 GLU OE2 1 1 2 2801 1 1 45 ALA C C -8.213 -2.561 -33.578 1.00 . A A . 45 ALA C 1 1 2 2802 1 1 45 ALA CA C -7.286 -3.286 -32.609 1.00 . A A . 45 ALA CA 1 1 2 2803 1 1 45 ALA CB C -6.589 -4.443 -33.308 1.00 . A A . 45 ALA CB 1 1 2 2804 1 1 45 ALA H H -8.158 -4.730 -31.331 1.00 . A A . 45 ALA H 1 1 2 2805 1 1 45 ALA HA H -6.529 -2.595 -32.266 1.00 . A A . 45 ALA HA 1 1 2 2806 1 1 45 ALA HB1 H -5.525 -4.378 -33.137 1.00 . A A . 45 ALA HB1 1 1 2 2807 1 1 45 ALA HB2 H -6.960 -5.378 -32.914 1.00 . A A . 45 ALA HB2 1 1 2 2808 1 1 45 ALA HB3 H -6.787 -4.395 -34.368 1.00 . A A . 45 ALA HB3 1 1 2 2809 1 1 45 ALA N N -8.018 -3.766 -31.443 1.00 . A A . 45 ALA N 1 1 2 2810 1 1 45 ALA O O -7.781 -1.694 -34.336 1.00 . A A . 45 ALA O 1 1 2 2811 1 1 46 GLY C C -11.062 -3.277 -35.419 1.00 . A A . 46 GLY C 1 1 2 2812 1 1 46 GLY CA C -10.462 -2.297 -34.431 1.00 . A A . 46 GLY CA 1 1 2 2813 1 1 46 GLY H H -9.781 -3.620 -32.924 1.00 . A A . 46 GLY H 1 1 2 2814 1 1 46 GLY HA2 H -11.254 -1.873 -33.833 1.00 . A A . 46 GLY HA2 1 1 2 2815 1 1 46 GLY HA3 H -9.973 -1.505 -34.978 1.00 . A A . 46 GLY HA3 1 1 2 2816 1 1 46 GLY N N -9.493 -2.923 -33.548 1.00 . A A . 46 GLY N 1 1 2 2817 1 1 46 GLY O O -11.347 -2.918 -36.562 1.00 . A A . 46 GLY O 1 1 2 2818 1 1 47 ILE C C -12.646 -6.544 -35.023 1.00 . A A . 47 ILE C 1 1 2 2819 1 1 47 ILE CA C -11.824 -5.549 -35.836 1.00 . A A . 47 ILE CA 1 1 2 2820 1 1 47 ILE CB C -10.729 -6.313 -36.604 1.00 . A A . 47 ILE CB 1 1 2 2821 1 1 47 ILE CD1 C -8.857 -6.033 -38.306 1.00 . A A . 47 ILE CD1 1 1 2 2822 1 1 47 ILE CG1 C -9.921 -5.349 -37.477 1.00 . A A . 47 ILE CG1 1 1 2 2823 1 1 47 ILE CG2 C -11.345 -7.414 -37.452 1.00 . A A . 47 ILE CG2 1 1 2 2824 1 1 47 ILE H H -11.007 -4.740 -34.059 1.00 . A A . 47 ILE H 1 1 2 2825 1 1 47 ILE HA H -12.470 -5.067 -36.555 1.00 . A A . 47 ILE HA 1 1 2 2826 1 1 47 ILE HB H -10.069 -6.772 -35.884 1.00 . A A . 47 ILE HB 1 1 2 2827 1 1 47 ILE HD11 H -7.971 -5.413 -38.335 1.00 . A A . 47 ILE HD11 1 1 2 2828 1 1 47 ILE HD12 H -8.612 -6.986 -37.863 1.00 . A A . 47 ILE HD12 1 1 2 2829 1 1 47 ILE HD13 H -9.223 -6.184 -39.310 1.00 . A A . 47 ILE HD13 1 1 2 2830 1 1 47 ILE HG12 H -10.591 -4.839 -38.152 1.00 . A A . 47 ILE HG12 1 1 2 2831 1 1 47 ILE HG13 H -9.434 -4.623 -36.843 1.00 . A A . 47 ILE HG13 1 1 2 2832 1 1 47 ILE HG21 H -10.563 -7.950 -37.970 1.00 . A A . 47 ILE HG21 1 1 2 2833 1 1 47 ILE HG22 H -11.888 -8.097 -36.815 1.00 . A A . 47 ILE HG22 1 1 2 2834 1 1 47 ILE HG23 H -12.021 -6.979 -38.172 1.00 . A A . 47 ILE HG23 1 1 2 2835 1 1 47 ILE N N -11.253 -4.516 -34.980 1.00 . A A . 47 ILE N 1 1 2 2836 1 1 47 ILE O O -12.294 -6.877 -33.892 1.00 . A A . 47 ILE O 1 1 2 2837 1 1 48 GLU C C -14.770 -9.242 -35.772 1.00 . A A . 48 GLU C 1 1 2 2838 1 1 48 GLU CA C -14.614 -7.973 -34.939 1.00 . A A . 48 GLU CA 1 1 2 2839 1 1 48 GLU CB C -15.987 -7.350 -34.676 1.00 . A A . 48 GLU CB 1 1 2 2840 1 1 48 GLU CD C -18.053 -7.296 -33.224 1.00 . A A . 48 GLU CD 1 1 2 2841 1 1 48 GLU CG C -16.707 -7.947 -33.479 1.00 . A A . 48 GLU CG 1 1 2 2842 1 1 48 GLU H H -13.971 -6.711 -36.512 1.00 . A A . 48 GLU H 1 1 2 2843 1 1 48 GLU HA H -14.159 -8.230 -33.994 1.00 . A A . 48 GLU HA 1 1 2 2844 1 1 48 GLU HB2 H -15.862 -6.292 -34.504 1.00 . A A . 48 GLU HB2 1 1 2 2845 1 1 48 GLU HB3 H -16.606 -7.493 -35.550 1.00 . A A . 48 GLU HB3 1 1 2 2846 1 1 48 GLU HG2 H -16.862 -9.001 -33.656 1.00 . A A . 48 GLU HG2 1 1 2 2847 1 1 48 GLU HG3 H -16.090 -7.817 -32.602 1.00 . A A . 48 GLU HG3 1 1 2 2848 1 1 48 GLU N N -13.742 -7.015 -35.609 1.00 . A A . 48 GLU N 1 1 2 2849 1 1 48 GLU O O -15.745 -9.420 -36.501 1.00 . A A . 48 GLU O 1 1 2 2850 1 1 48 GLU OE1 O -18.099 -6.304 -32.468 1.00 . A A . 48 GLU OE1 1 1 2 2851 1 1 48 GLU OE2 O -19.060 -7.781 -33.781 1.00 . A A . 48 GLU OE2 1 1 2 2852 1 1 49 PRO C C -14.861 -12.375 -35.890 1.00 . A A . 49 PRO C 1 1 2 2853 1 1 49 PRO CA C -13.790 -11.414 -36.396 1.00 . A A . 49 PRO CA 1 1 2 2854 1 1 49 PRO CB C -12.393 -11.983 -36.130 1.00 . A A . 49 PRO CB 1 1 2 2855 1 1 49 PRO CD C -12.593 -10.001 -34.810 1.00 . A A . 49 PRO CD 1 1 2 2856 1 1 49 PRO CG C -11.975 -11.371 -34.838 1.00 . A A . 49 PRO CG 1 1 2 2857 1 1 49 PRO HA H -13.921 -11.258 -37.457 1.00 . A A . 49 PRO HA 1 1 2 2858 1 1 49 PRO HB2 H -12.449 -13.060 -36.058 1.00 . A A . 49 PRO HB2 1 1 2 2859 1 1 49 PRO HB3 H -11.728 -11.703 -36.933 1.00 . A A . 49 PRO HB3 1 1 2 2860 1 1 49 PRO HD2 H -12.870 -9.732 -33.801 1.00 . A A . 49 PRO HD2 1 1 2 2861 1 1 49 PRO HD3 H -11.912 -9.271 -35.223 1.00 . A A . 49 PRO HD3 1 1 2 2862 1 1 49 PRO HG2 H -12.341 -11.965 -34.014 1.00 . A A . 49 PRO HG2 1 1 2 2863 1 1 49 PRO HG3 H -10.899 -11.297 -34.799 1.00 . A A . 49 PRO HG3 1 1 2 2864 1 1 49 PRO N N -13.786 -10.146 -35.661 1.00 . A A . 49 PRO N 1 1 2 2865 1 1 49 PRO O O -15.464 -12.150 -34.840 1.00 . A A . 49 PRO O 1 1 2 2866 1 1 50 HIS C C -15.426 -15.733 -35.809 1.00 . A A . 50 HIS C 1 1 2 2867 1 1 50 HIS CA C -16.092 -14.440 -36.269 1.00 . A A . 50 HIS CA 1 1 2 2868 1 1 50 HIS CB C -17.025 -14.726 -37.447 1.00 . A A . 50 HIS CB 1 1 2 2869 1 1 50 HIS CD2 C -19.403 -13.729 -37.162 1.00 . A A . 50 HIS CD2 1 1 2 2870 1 1 50 HIS CE1 C -19.093 -11.848 -38.245 1.00 . A A . 50 HIS CE1 1 1 2 2871 1 1 50 HIS CG C -18.122 -13.717 -37.600 1.00 . A A . 50 HIS CG 1 1 2 2872 1 1 50 HIS H H -14.581 -13.569 -37.468 1.00 . A A . 50 HIS H 1 1 2 2873 1 1 50 HIS HA H -16.672 -14.038 -35.452 1.00 . A A . 50 HIS HA 1 1 2 2874 1 1 50 HIS HB2 H -16.448 -14.729 -38.360 1.00 . A A . 50 HIS HB2 1 1 2 2875 1 1 50 HIS HB3 H -17.481 -15.695 -37.311 1.00 . A A . 50 HIS HB3 1 1 2 2876 1 1 50 HIS HD1 H -17.137 -12.222 -38.711 1.00 . A A . 50 HIS HD1 1 1 2 2877 1 1 50 HIS HD2 H -19.878 -14.515 -36.593 1.00 . A A . 50 HIS HD2 1 1 2 2878 1 1 50 HIS HE1 H -19.263 -10.880 -38.691 1.00 . A A . 50 HIS HE1 1 1 2 2879 1 1 50 HIS N N -15.094 -13.445 -36.643 1.00 . A A . 50 HIS N 1 1 2 2880 1 1 50 HIS ND1 N -17.960 -12.525 -38.275 1.00 . A A . 50 HIS ND1 1 1 2 2881 1 1 50 HIS NE2 N -19.985 -12.556 -37.575 1.00 . A A . 50 HIS NE2 1 1 2 2882 1 1 50 HIS O O -14.562 -16.277 -36.496 1.00 . A A . 50 HIS O 1 1 2 2883 1 1 51 VAL C C -16.090 -18.662 -34.515 1.00 . A A . 51 VAL C 1 1 2 2884 1 1 51 VAL CA C -15.274 -17.448 -34.087 1.00 . A A . 51 VAL CA 1 1 2 2885 1 1 51 VAL CB C -15.218 -17.396 -32.549 1.00 . A A . 51 VAL CB 1 1 2 2886 1 1 51 VAL CG1 C -16.597 -17.109 -31.973 1.00 . A A . 51 VAL CG1 1 1 2 2887 1 1 51 VAL CG2 C -14.660 -18.697 -31.993 1.00 . A A . 51 VAL CG2 1 1 2 2888 1 1 51 VAL H H -16.524 -15.740 -34.137 1.00 . A A . 51 VAL H 1 1 2 2889 1 1 51 VAL HA H -14.265 -17.554 -34.461 1.00 . A A . 51 VAL HA 1 1 2 2890 1 1 51 VAL HB H -14.557 -16.593 -32.260 1.00 . A A . 51 VAL HB 1 1 2 2891 1 1 51 VAL HG11 H -16.915 -17.944 -31.368 1.00 . A A . 51 VAL HG11 1 1 2 2892 1 1 51 VAL HG12 H -16.554 -16.218 -31.364 1.00 . A A . 51 VAL HG12 1 1 2 2893 1 1 51 VAL HG13 H -17.300 -16.962 -32.780 1.00 . A A . 51 VAL HG13 1 1 2 2894 1 1 51 VAL HG21 H -13.956 -19.118 -32.696 1.00 . A A . 51 VAL HG21 1 1 2 2895 1 1 51 VAL HG22 H -14.161 -18.503 -31.056 1.00 . A A . 51 VAL HG22 1 1 2 2896 1 1 51 VAL HG23 H -15.468 -19.397 -31.832 1.00 . A A . 51 VAL HG23 1 1 2 2897 1 1 51 VAL N N -15.832 -16.219 -34.640 1.00 . A A . 51 VAL N 1 1 2 2898 1 1 51 VAL O O -17.296 -18.728 -34.275 1.00 . A A . 51 VAL O 1 1 2 2899 1 1 52 ILE C C -15.410 -22.079 -35.044 1.00 . A A . 52 ILE C 1 1 2 2900 1 1 52 ILE CA C -16.087 -20.835 -35.609 1.00 . A A . 52 ILE CA 1 1 2 2901 1 1 52 ILE CB C -16.098 -20.924 -37.147 1.00 . A A . 52 ILE CB 1 1 2 2902 1 1 52 ILE CD1 C -16.775 -19.670 -39.257 1.00 . A A . 52 ILE CD1 1 1 2 2903 1 1 52 ILE CG1 C -16.799 -19.702 -37.744 1.00 . A A . 52 ILE CG1 1 1 2 2904 1 1 52 ILE CG2 C -16.779 -22.206 -37.599 1.00 . A A . 52 ILE CG2 1 1 2 2905 1 1 52 ILE H H -14.465 -19.510 -35.312 1.00 . A A . 52 ILE H 1 1 2 2906 1 1 52 ILE HA H -17.110 -20.807 -35.264 1.00 . A A . 52 ILE HA 1 1 2 2907 1 1 52 ILE HB H -15.075 -20.946 -37.490 1.00 . A A . 52 ILE HB 1 1 2 2908 1 1 52 ILE HD11 H -17.698 -20.080 -39.640 1.00 . A A . 52 ILE HD11 1 1 2 2909 1 1 52 ILE HD12 H -16.666 -18.651 -39.594 1.00 . A A . 52 ILE HD12 1 1 2 2910 1 1 52 ILE HD13 H -15.945 -20.260 -39.615 1.00 . A A . 52 ILE HD13 1 1 2 2911 1 1 52 ILE HG12 H -17.831 -19.697 -37.430 1.00 . A A . 52 ILE HG12 1 1 2 2912 1 1 52 ILE HG13 H -16.314 -18.806 -37.385 1.00 . A A . 52 ILE HG13 1 1 2 2913 1 1 52 ILE HG21 H -16.193 -23.056 -37.281 1.00 . A A . 52 ILE HG21 1 1 2 2914 1 1 52 ILE HG22 H -17.763 -22.265 -37.160 1.00 . A A . 52 ILE HG22 1 1 2 2915 1 1 52 ILE HG23 H -16.863 -22.209 -38.675 1.00 . A A . 52 ILE HG23 1 1 2 2916 1 1 52 ILE N N -15.425 -19.622 -35.149 1.00 . A A . 52 ILE N 1 1 2 2917 1 1 52 ILE O O -14.262 -22.375 -35.372 1.00 . A A . 52 ILE O 1 1 2 2918 1 1 53 GLU C C -15.887 -25.237 -34.459 1.00 . A A . 53 GLU C 1 1 2 2919 1 1 53 GLU CA C -15.599 -24.018 -33.586 1.00 . A A . 53 GLU CA 1 1 2 2920 1 1 53 GLU CB C -16.200 -24.223 -32.194 1.00 . A A . 53 GLU CB 1 1 2 2921 1 1 53 GLU CD C -17.423 -22.106 -31.554 1.00 . A A . 53 GLU CD 1 1 2 2922 1 1 53 GLU CG C -16.193 -22.966 -31.338 1.00 . A A . 53 GLU CG 1 1 2 2923 1 1 53 GLU H H -17.041 -22.518 -33.973 1.00 . A A . 53 GLU H 1 1 2 2924 1 1 53 GLU HA H -14.531 -23.902 -33.493 1.00 . A A . 53 GLU HA 1 1 2 2925 1 1 53 GLU HB2 H -17.222 -24.555 -32.301 1.00 . A A . 53 GLU HB2 1 1 2 2926 1 1 53 GLU HB3 H -15.635 -24.986 -31.680 1.00 . A A . 53 GLU HB3 1 1 2 2927 1 1 53 GLU HG2 H -16.152 -23.254 -30.298 1.00 . A A . 53 GLU HG2 1 1 2 2928 1 1 53 GLU HG3 H -15.317 -22.384 -31.584 1.00 . A A . 53 GLU HG3 1 1 2 2929 1 1 53 GLU N N -16.131 -22.805 -34.196 1.00 . A A . 53 GLU N 1 1 2 2930 1 1 53 GLU O O -17.016 -25.724 -34.511 1.00 . A A . 53 GLU O 1 1 2 2931 1 1 53 GLU OE1 O -18.508 -22.493 -31.071 1.00 . A A . 53 GLU OE1 1 1 2 2932 1 1 53 GLU OE2 O -17.302 -21.048 -32.206 1.00 . A A . 53 GLU OE2 1 1 2 2933 1 1 54 TYR C C -13.723 -27.718 -36.024 1.00 . A A . 54 TYR C 1 1 2 2934 1 1 54 TYR CA C -15.000 -26.882 -36.017 1.00 . A A . 54 TYR CA 1 1 2 2935 1 1 54 TYR CB C -15.336 -26.436 -37.440 1.00 . A A . 54 TYR CB 1 1 2 2936 1 1 54 TYR CD1 C -17.207 -28.032 -38.017 1.00 . A A . 54 TYR CD1 1 1 2 2937 1 1 54 TYR CD2 C -15.245 -28.064 -39.369 1.00 . A A . 54 TYR CD2 1 1 2 2938 1 1 54 TYR CE1 C -17.762 -29.032 -38.791 1.00 . A A . 54 TYR CE1 1 1 2 2939 1 1 54 TYR CE2 C -15.792 -29.063 -40.149 1.00 . A A . 54 TYR CE2 1 1 2 2940 1 1 54 TYR CG C -15.941 -27.531 -38.290 1.00 . A A . 54 TYR CG 1 1 2 2941 1 1 54 TYR CZ C -17.050 -29.544 -39.856 1.00 . A A . 54 TYR CZ 1 1 2 2942 1 1 54 TYR H H -13.982 -25.291 -35.061 1.00 . A A . 54 TYR H 1 1 2 2943 1 1 54 TYR HA H -15.811 -27.486 -35.638 1.00 . A A . 54 TYR HA 1 1 2 2944 1 1 54 TYR HB2 H -16.044 -25.622 -37.398 1.00 . A A . 54 TYR HB2 1 1 2 2945 1 1 54 TYR HB3 H -14.435 -26.096 -37.928 1.00 . A A . 54 TYR HB3 1 1 2 2946 1 1 54 TYR HD1 H -17.762 -27.628 -37.183 1.00 . A A . 54 TYR HD1 1 1 2 2947 1 1 54 TYR HD2 H -14.258 -27.684 -39.596 1.00 . A A . 54 TYR HD2 1 1 2 2948 1 1 54 TYR HE1 H -18.748 -29.409 -38.562 1.00 . A A . 54 TYR HE1 1 1 2 2949 1 1 54 TYR HE2 H -15.236 -29.465 -40.984 1.00 . A A . 54 TYR HE2 1 1 2 2950 1 1 54 TYR HH H -17.438 -31.392 -40.219 1.00 . A A . 54 TYR HH 1 1 2 2951 1 1 54 TYR N N -14.857 -25.723 -35.144 1.00 . A A . 54 TYR N 1 1 2 2952 1 1 54 TYR O O -12.656 -27.245 -35.634 1.00 . A A . 54 TYR O 1 1 2 2953 1 1 54 TYR OH O -17.601 -30.541 -40.630 1.00 . A A . 54 TYR OH 1 1 2 2954 1 1 55 MET C C -12.671 -30.622 -37.853 1.00 . A A . 55 MET C 1 1 2 2955 1 1 55 MET CA C -12.700 -29.868 -36.528 1.00 . A A . 55 MET CA 1 1 2 2956 1 1 55 MET CB C -12.746 -30.861 -35.364 1.00 . A A . 55 MET CB 1 1 2 2957 1 1 55 MET CE C -10.805 -32.252 -32.471 1.00 . A A . 55 MET CE 1 1 2 2958 1 1 55 MET CG C -11.407 -31.521 -35.076 1.00 . A A . 55 MET CG 1 1 2 2959 1 1 55 MET H H -14.721 -29.285 -36.765 1.00 . A A . 55 MET H 1 1 2 2960 1 1 55 MET HA H -11.803 -29.273 -36.446 1.00 . A A . 55 MET HA 1 1 2 2961 1 1 55 MET HB2 H -13.065 -30.340 -34.474 1.00 . A A . 55 MET HB2 1 1 2 2962 1 1 55 MET HB3 H -13.462 -31.635 -35.595 1.00 . A A . 55 MET HB3 1 1 2 2963 1 1 55 MET HE1 H -10.693 -31.908 -31.453 1.00 . A A . 55 MET HE1 1 1 2 2964 1 1 55 MET HE2 H -11.784 -32.688 -32.599 1.00 . A A . 55 MET HE2 1 1 2 2965 1 1 55 MET HE3 H -10.049 -32.994 -32.686 1.00 . A A . 55 MET HE3 1 1 2 2966 1 1 55 MET HG2 H -11.564 -32.582 -34.945 1.00 . A A . 55 MET HG2 1 1 2 2967 1 1 55 MET HG3 H -10.752 -31.357 -35.919 1.00 . A A . 55 MET HG3 1 1 2 2968 1 1 55 MET N N -13.844 -28.965 -36.469 1.00 . A A . 55 MET N 1 1 2 2969 1 1 55 MET O O -13.702 -31.091 -38.335 1.00 . A A . 55 MET O 1 1 2 2970 1 1 55 MET SD S -10.617 -30.868 -33.592 1.00 . A A . 55 MET SD 1 1 2 2971 1 1 56 LYS C C -10.437 -32.664 -39.543 1.00 . A A . 56 LYS C 1 1 2 2972 1 1 56 LYS CA C -11.318 -31.431 -39.710 1.00 . A A . 56 LYS CA 1 1 2 2973 1 1 56 LYS CB C -10.709 -30.493 -40.754 1.00 . A A . 56 LYS CB 1 1 2 2974 1 1 56 LYS CD C -9.656 -30.250 -43.022 1.00 . A A . 56 LYS CD 1 1 2 2975 1 1 56 LYS CE C -8.932 -31.034 -44.105 1.00 . A A . 56 LYS CE 1 1 2 2976 1 1 56 LYS CG C -10.416 -31.170 -42.082 1.00 . A A . 56 LYS CG 1 1 2 2977 1 1 56 LYS H H -10.697 -30.338 -38.006 1.00 . A A . 56 LYS H 1 1 2 2978 1 1 56 LYS HA H -12.296 -31.744 -40.045 1.00 . A A . 56 LYS HA 1 1 2 2979 1 1 56 LYS HB2 H -11.396 -29.678 -40.933 1.00 . A A . 56 LYS HB2 1 1 2 2980 1 1 56 LYS HB3 H -9.784 -30.093 -40.366 1.00 . A A . 56 LYS HB3 1 1 2 2981 1 1 56 LYS HD2 H -10.352 -29.570 -43.489 1.00 . A A . 56 LYS HD2 1 1 2 2982 1 1 56 LYS HD3 H -8.929 -29.688 -42.450 1.00 . A A . 56 LYS HD3 1 1 2 2983 1 1 56 LYS HE2 H -8.277 -30.364 -44.640 1.00 . A A . 56 LYS HE2 1 1 2 2984 1 1 56 LYS HE3 H -8.349 -31.813 -43.640 1.00 . A A . 56 LYS HE3 1 1 2 2985 1 1 56 LYS HG2 H -9.822 -32.054 -41.902 1.00 . A A . 56 LYS HG2 1 1 2 2986 1 1 56 LYS HG3 H -11.351 -31.451 -42.546 1.00 . A A . 56 LYS HG3 1 1 2 2987 1 1 56 LYS HZ1 H -9.745 -31.249 -46.018 1.00 . A A . 56 LYS HZ1 1 1 2 2988 1 1 56 LYS HZ2 H -10.863 -31.475 -44.769 1.00 . A A . 56 LYS HZ2 1 1 2 2989 1 1 56 LYS HZ3 H -9.728 -32.680 -45.117 1.00 . A A . 56 LYS HZ3 1 1 2 2990 1 1 56 LYS N N -11.483 -30.733 -38.439 1.00 . A A . 56 LYS N 1 1 2 2991 1 1 56 LYS NZ N -9.884 -31.653 -45.070 1.00 . A A . 56 LYS NZ 1 1 2 2992 1 1 56 LYS O O -10.926 -33.795 -39.541 1.00 . A A . 56 LYS O 1 1 2 2993 1 1 57 THR C C -6.770 -33.006 -39.024 1.00 . A A . 57 THR C 1 1 2 2994 1 1 57 THR CA C -8.185 -33.534 -39.232 1.00 . A A . 57 THR CA 1 1 2 2995 1 1 57 THR CB C -8.195 -34.478 -40.450 1.00 . A A . 57 THR CB 1 1 2 2996 1 1 57 THR CG2 C -7.627 -33.783 -41.678 1.00 . A A . 57 THR CG2 1 1 2 2997 1 1 57 THR H H -8.805 -31.517 -39.409 1.00 . A A . 57 THR H 1 1 2 2998 1 1 57 THR HA H -8.479 -34.100 -38.361 1.00 . A A . 57 THR HA 1 1 2 2999 1 1 57 THR HB H -9.216 -34.764 -40.655 1.00 . A A . 57 THR HB 1 1 2 3000 1 1 57 THR HG1 H -7.963 -36.433 -40.331 1.00 . A A . 57 THR HG1 1 1 2 3001 1 1 57 THR HG21 H -7.806 -32.721 -41.606 1.00 . A A . 57 THR HG21 1 1 2 3002 1 1 57 THR HG22 H -8.107 -34.171 -42.564 1.00 . A A . 57 THR HG22 1 1 2 3003 1 1 57 THR HG23 H -6.564 -33.965 -41.734 1.00 . A A . 57 THR HG23 1 1 2 3004 1 1 57 THR N N -9.135 -32.440 -39.401 1.00 . A A . 57 THR N 1 1 2 3005 1 1 57 THR O O -6.303 -32.115 -39.735 1.00 . A A . 57 THR O 1 1 2 3006 1 1 57 THR OG1 O -7.428 -35.653 -40.163 1.00 . A A . 57 THR OG1 1 1 2 3007 1 1 58 PRO C C -3.700 -33.596 -38.778 1.00 . A A . 58 PRO C 1 1 2 3008 1 1 58 PRO CA C -4.695 -33.168 -37.705 1.00 . A A . 58 PRO CA 1 1 2 3009 1 1 58 PRO CB C -4.412 -33.902 -36.391 1.00 . A A . 58 PRO CB 1 1 2 3010 1 1 58 PRO CD C -6.561 -34.633 -37.141 1.00 . A A . 58 PRO CD 1 1 2 3011 1 1 58 PRO CG C -5.324 -35.081 -36.412 1.00 . A A . 58 PRO CG 1 1 2 3012 1 1 58 PRO HA H -4.618 -32.103 -37.548 1.00 . A A . 58 PRO HA 1 1 2 3013 1 1 58 PRO HB2 H -3.376 -34.204 -36.361 1.00 . A A . 58 PRO HB2 1 1 2 3014 1 1 58 PRO HB3 H -4.628 -33.251 -35.558 1.00 . A A . 58 PRO HB3 1 1 2 3015 1 1 58 PRO HD2 H -6.978 -35.449 -37.714 1.00 . A A . 58 PRO HD2 1 1 2 3016 1 1 58 PRO HD3 H -7.292 -34.248 -36.445 1.00 . A A . 58 PRO HD3 1 1 2 3017 1 1 58 PRO HG2 H -4.855 -35.898 -36.936 1.00 . A A . 58 PRO HG2 1 1 2 3018 1 1 58 PRO HG3 H -5.570 -35.371 -35.402 1.00 . A A . 58 PRO HG3 1 1 2 3019 1 1 58 PRO N N -6.068 -33.567 -38.029 1.00 . A A . 58 PRO N 1 1 2 3020 1 1 58 PRO O O -4.049 -34.323 -39.709 1.00 . A A . 58 PRO O 1 1 2 3021 1 1 59 LEU C C -0.135 -33.902 -38.885 1.00 . A A . 59 LEU C 1 1 2 3022 1 1 59 LEU CA C -1.413 -33.475 -39.602 1.00 . A A . 59 LEU CA 1 1 2 3023 1 1 59 LEU CB C -1.125 -32.281 -40.512 1.00 . A A . 59 LEU CB 1 1 2 3024 1 1 59 LEU CD1 C -1.864 -30.134 -41.575 1.00 . A A . 59 LEU CD1 1 1 2 3025 1 1 59 LEU CD2 C -3.338 -32.153 -41.684 1.00 . A A . 59 LEU CD2 1 1 2 3026 1 1 59 LEU CG C -2.321 -31.389 -40.847 1.00 . A A . 59 LEU CG 1 1 2 3027 1 1 59 LEU H H -2.241 -32.563 -37.881 1.00 . A A . 59 LEU H 1 1 2 3028 1 1 59 LEU HA H -1.765 -34.299 -40.203 1.00 . A A . 59 LEU HA 1 1 2 3029 1 1 59 LEU HB2 H -0.381 -31.666 -40.028 1.00 . A A . 59 LEU HB2 1 1 2 3030 1 1 59 LEU HB3 H -0.725 -32.662 -41.441 1.00 . A A . 59 LEU HB3 1 1 2 3031 1 1 59 LEU HD11 H -2.226 -29.263 -41.051 1.00 . A A . 59 LEU HD11 1 1 2 3032 1 1 59 LEU HD12 H -2.258 -30.139 -42.580 1.00 . A A . 59 LEU HD12 1 1 2 3033 1 1 59 LEU HD13 H -0.785 -30.112 -41.611 1.00 . A A . 59 LEU HD13 1 1 2 3034 1 1 59 LEU HD21 H -3.210 -31.898 -42.725 1.00 . A A . 59 LEU HD21 1 1 2 3035 1 1 59 LEU HD22 H -4.335 -31.887 -41.367 1.00 . A A . 59 LEU HD22 1 1 2 3036 1 1 59 LEU HD23 H -3.188 -33.214 -41.550 1.00 . A A . 59 LEU HD23 1 1 2 3037 1 1 59 LEU HG H -2.803 -31.085 -39.928 1.00 . A A . 59 LEU HG 1 1 2 3038 1 1 59 LEU N N -2.459 -33.140 -38.643 1.00 . A A . 59 LEU N 1 1 2 3039 1 1 59 LEU O O 0.123 -33.520 -37.744 1.00 . A A . 59 LEU O 1 1 2 3040 1 1 60 PRO C C 2.995 -34.101 -38.884 1.00 . A A . 60 PRO C 1 1 2 3041 1 1 60 PRO CA C 1.952 -35.204 -39.021 1.00 . A A . 60 PRO CA 1 1 2 3042 1 1 60 PRO CB C 2.406 -36.243 -40.050 1.00 . A A . 60 PRO CB 1 1 2 3043 1 1 60 PRO CD C 0.443 -35.206 -40.936 1.00 . A A . 60 PRO CD 1 1 2 3044 1 1 60 PRO CG C 1.759 -35.821 -41.324 1.00 . A A . 60 PRO CG 1 1 2 3045 1 1 60 PRO HA H 1.809 -35.684 -38.063 1.00 . A A . 60 PRO HA 1 1 2 3046 1 1 60 PRO HB2 H 3.484 -36.229 -40.129 1.00 . A A . 60 PRO HB2 1 1 2 3047 1 1 60 PRO HB3 H 2.075 -37.225 -39.746 1.00 . A A . 60 PRO HB3 1 1 2 3048 1 1 60 PRO HD2 H 0.196 -34.393 -41.603 1.00 . A A . 60 PRO HD2 1 1 2 3049 1 1 60 PRO HD3 H -0.339 -35.951 -40.942 1.00 . A A . 60 PRO HD3 1 1 2 3050 1 1 60 PRO HG2 H 2.379 -35.095 -41.827 1.00 . A A . 60 PRO HG2 1 1 2 3051 1 1 60 PRO HG3 H 1.597 -36.682 -41.956 1.00 . A A . 60 PRO HG3 1 1 2 3052 1 1 60 PRO N N 0.687 -34.711 -39.571 1.00 . A A . 60 PRO N 1 1 2 3053 1 1 60 PRO O O 2.828 -33.006 -39.422 1.00 . A A . 60 PRO O 1 1 2 3054 1 1 61 ARG C C 5.608 -32.839 -39.282 1.00 . A A . 61 ARG C 1 1 2 3055 1 1 61 ARG CA C 5.140 -33.427 -37.954 1.00 . A A . 61 ARG CA 1 1 2 3056 1 1 61 ARG CB C 6.319 -34.082 -37.231 1.00 . A A . 61 ARG CB 1 1 2 3057 1 1 61 ARG CD C 7.795 -36.103 -37.000 1.00 . A A . 61 ARG CD 1 1 2 3058 1 1 61 ARG CG C 6.777 -35.383 -37.870 1.00 . A A . 61 ARG CG 1 1 2 3059 1 1 61 ARG CZ C 9.249 -38.079 -37.142 1.00 . A A . 61 ARG CZ 1 1 2 3060 1 1 61 ARG H H 4.147 -35.284 -37.757 1.00 . A A . 61 ARG H 1 1 2 3061 1 1 61 ARG HA H 4.751 -32.629 -37.338 1.00 . A A . 61 ARG HA 1 1 2 3062 1 1 61 ARG HB2 H 7.152 -33.395 -37.229 1.00 . A A . 61 ARG HB2 1 1 2 3063 1 1 61 ARG HB3 H 6.030 -34.289 -36.212 1.00 . A A . 61 ARG HB3 1 1 2 3064 1 1 61 ARG HD2 H 8.526 -35.385 -36.657 1.00 . A A . 61 ARG HD2 1 1 2 3065 1 1 61 ARG HD3 H 7.285 -36.531 -36.151 1.00 . A A . 61 ARG HD3 1 1 2 3066 1 1 61 ARG HE H 8.365 -37.200 -38.699 1.00 . A A . 61 ARG HE 1 1 2 3067 1 1 61 ARG HG2 H 5.920 -36.026 -38.009 1.00 . A A . 61 ARG HG2 1 1 2 3068 1 1 61 ARG HG3 H 7.224 -35.164 -38.828 1.00 . A A . 61 ARG HG3 1 1 2 3069 1 1 61 ARG HH11 H 8.981 -37.354 -35.276 1.00 . A A . 61 ARG HH11 1 1 2 3070 1 1 61 ARG HH12 H 10.003 -38.749 -35.391 1.00 . A A . 61 ARG HH12 1 1 2 3071 1 1 61 ARG HH21 H 9.709 -39.036 -38.863 1.00 . A A . 61 ARG HH21 1 1 2 3072 1 1 61 ARG HH22 H 10.418 -39.704 -37.431 1.00 . A A . 61 ARG HH22 1 1 2 3073 1 1 61 ARG N N 4.071 -34.395 -38.161 1.00 . A A . 61 ARG N 1 1 2 3074 1 1 61 ARG NE N 8.482 -37.166 -37.728 1.00 . A A . 61 ARG NE 1 1 2 3075 1 1 61 ARG NH1 N 9.426 -38.059 -35.829 1.00 . A A . 61 ARG NH1 1 1 2 3076 1 1 61 ARG NH2 N 9.840 -39.017 -37.873 1.00 . A A . 61 ARG NH2 1 1 2 3077 1 1 61 ARG O O 5.730 -31.622 -39.426 1.00 . A A . 61 ARG O 1 1 2 3078 1 1 62 ASP C C 5.389 -32.217 -42.141 1.00 . A A . 62 ASP C 1 1 2 3079 1 1 62 ASP CA C 6.321 -33.280 -41.567 1.00 . A A . 62 ASP CA 1 1 2 3080 1 1 62 ASP CB C 6.400 -34.474 -42.519 1.00 . A A . 62 ASP CB 1 1 2 3081 1 1 62 ASP CG C 7.237 -35.607 -41.958 1.00 . A A . 62 ASP CG 1 1 2 3082 1 1 62 ASP H H 5.751 -34.669 -40.074 1.00 . A A . 62 ASP H 1 1 2 3083 1 1 62 ASP HA H 7.306 -32.854 -41.456 1.00 . A A . 62 ASP HA 1 1 2 3084 1 1 62 ASP HB2 H 5.402 -34.845 -42.705 1.00 . A A . 62 ASP HB2 1 1 2 3085 1 1 62 ASP HB3 H 6.840 -34.154 -43.453 1.00 . A A . 62 ASP HB3 1 1 2 3086 1 1 62 ASP N N 5.868 -33.711 -40.250 1.00 . A A . 62 ASP N 1 1 2 3087 1 1 62 ASP O O 5.839 -31.247 -42.751 1.00 . A A . 62 ASP O 1 1 2 3088 1 1 62 ASP OD1 O 8.404 -35.358 -41.590 1.00 . A A . 62 ASP OD1 1 1 2 3089 1 1 62 ASP OD2 O 6.724 -36.743 -41.886 1.00 . A A . 62 ASP OD2 1 1 2 3090 1 1 63 MET C C 3.150 -30.153 -41.662 1.00 . A A . 63 MET C 1 1 2 3091 1 1 63 MET CA C 3.094 -31.464 -42.440 1.00 . A A . 63 MET CA 1 1 2 3092 1 1 63 MET CB C 1.692 -32.069 -42.342 1.00 . A A . 63 MET CB 1 1 2 3093 1 1 63 MET CE C -0.271 -30.811 -44.507 1.00 . A A . 63 MET CE 1 1 2 3094 1 1 63 MET CG C 1.299 -32.889 -43.559 1.00 . A A . 63 MET CG 1 1 2 3095 1 1 63 MET H H 3.790 -33.199 -41.448 1.00 . A A . 63 MET H 1 1 2 3096 1 1 63 MET HA H 3.318 -31.263 -43.477 1.00 . A A . 63 MET HA 1 1 2 3097 1 1 63 MET HB2 H 1.650 -32.710 -41.474 1.00 . A A . 63 MET HB2 1 1 2 3098 1 1 63 MET HB3 H 0.975 -31.270 -42.226 1.00 . A A . 63 MET HB3 1 1 2 3099 1 1 63 MET HE1 H 0.104 -30.083 -43.803 1.00 . A A . 63 MET HE1 1 1 2 3100 1 1 63 MET HE2 H -0.684 -30.302 -45.366 1.00 . A A . 63 MET HE2 1 1 2 3101 1 1 63 MET HE3 H -1.040 -31.406 -44.037 1.00 . A A . 63 MET HE3 1 1 2 3102 1 1 63 MET HG2 H 2.074 -33.615 -43.756 1.00 . A A . 63 MET HG2 1 1 2 3103 1 1 63 MET HG3 H 0.373 -33.404 -43.344 1.00 . A A . 63 MET HG3 1 1 2 3104 1 1 63 MET N N 4.088 -32.406 -41.942 1.00 . A A . 63 MET N 1 1 2 3105 1 1 63 MET O O 3.010 -29.072 -42.235 1.00 . A A . 63 MET O 1 1 2 3106 1 1 63 MET SD S 1.069 -31.877 -45.034 1.00 . A A . 63 MET SD 1 1 2 3107 1 1 64 LEU C C 4.645 -28.225 -39.845 1.00 . A A . 64 LEU C 1 1 2 3108 1 1 64 LEU CA C 3.430 -29.078 -39.496 1.00 . A A . 64 LEU CA 1 1 2 3109 1 1 64 LEU CB C 3.492 -29.496 -38.025 1.00 . A A . 64 LEU CB 1 1 2 3110 1 1 64 LEU CD1 C 2.034 -27.601 -37.272 1.00 . A A . 64 LEU CD1 1 1 2 3111 1 1 64 LEU CD2 C 3.309 -28.939 -35.588 1.00 . A A . 64 LEU CD2 1 1 2 3112 1 1 64 LEU CG C 3.314 -28.374 -37.001 1.00 . A A . 64 LEU CG 1 1 2 3113 1 1 64 LEU H H 3.460 -31.143 -39.953 1.00 . A A . 64 LEU H 1 1 2 3114 1 1 64 LEU HA H 2.537 -28.493 -39.658 1.00 . A A . 64 LEU HA 1 1 2 3115 1 1 64 LEU HB2 H 2.715 -30.225 -37.856 1.00 . A A . 64 LEU HB2 1 1 2 3116 1 1 64 LEU HB3 H 4.456 -29.953 -37.853 1.00 . A A . 64 LEU HB3 1 1 2 3117 1 1 64 LEU HD11 H 1.233 -28.293 -37.483 1.00 . A A . 64 LEU HD11 1 1 2 3118 1 1 64 LEU HD12 H 2.180 -26.950 -38.123 1.00 . A A . 64 LEU HD12 1 1 2 3119 1 1 64 LEU HD13 H 1.781 -27.008 -36.406 1.00 . A A . 64 LEU HD13 1 1 2 3120 1 1 64 LEU HD21 H 2.704 -28.312 -34.951 1.00 . A A . 64 LEU HD21 1 1 2 3121 1 1 64 LEU HD22 H 4.320 -28.969 -35.209 1.00 . A A . 64 LEU HD22 1 1 2 3122 1 1 64 LEU HD23 H 2.900 -29.939 -35.602 1.00 . A A . 64 LEU HD23 1 1 2 3123 1 1 64 LEU HG H 4.145 -27.685 -37.083 1.00 . A A . 64 LEU HG 1 1 2 3124 1 1 64 LEU N N 3.356 -30.255 -40.353 1.00 . A A . 64 LEU N 1 1 2 3125 1 1 64 LEU O O 4.554 -27.001 -39.936 1.00 . A A . 64 LEU O 1 1 2 3126 1 1 65 VAL C C 6.956 -27.623 -41.803 1.00 . A A . 65 VAL C 1 1 2 3127 1 1 65 VAL CA C 7.019 -28.184 -40.388 1.00 . A A . 65 VAL CA 1 1 2 3128 1 1 65 VAL CB C 8.240 -29.115 -40.269 1.00 . A A . 65 VAL CB 1 1 2 3129 1 1 65 VAL CG1 C 8.099 -30.303 -41.208 1.00 . A A . 65 VAL CG1 1 1 2 3130 1 1 65 VAL CG2 C 9.523 -28.348 -40.557 1.00 . A A . 65 VAL CG2 1 1 2 3131 1 1 65 VAL H H 5.795 -29.857 -39.958 1.00 . A A . 65 VAL H 1 1 2 3132 1 1 65 VAL HA H 7.146 -27.368 -39.692 1.00 . A A . 65 VAL HA 1 1 2 3133 1 1 65 VAL HB H 8.287 -29.487 -39.257 1.00 . A A . 65 VAL HB 1 1 2 3134 1 1 65 VAL HG11 H 8.936 -30.972 -41.071 1.00 . A A . 65 VAL HG11 1 1 2 3135 1 1 65 VAL HG12 H 7.179 -30.827 -40.992 1.00 . A A . 65 VAL HG12 1 1 2 3136 1 1 65 VAL HG13 H 8.082 -29.955 -42.231 1.00 . A A . 65 VAL HG13 1 1 2 3137 1 1 65 VAL HG21 H 9.361 -27.670 -41.381 1.00 . A A . 65 VAL HG21 1 1 2 3138 1 1 65 VAL HG22 H 9.810 -27.787 -39.680 1.00 . A A . 65 VAL HG22 1 1 2 3139 1 1 65 VAL HG23 H 10.309 -29.044 -40.811 1.00 . A A . 65 VAL HG23 1 1 2 3140 1 1 65 VAL N N 5.784 -28.881 -40.044 1.00 . A A . 65 VAL N 1 1 2 3141 1 1 65 VAL O O 7.475 -26.540 -42.075 1.00 . A A . 65 VAL O 1 1 2 3142 1 1 66 GLU C C 5.280 -26.718 -44.202 1.00 . A A . 66 GLU C 1 1 2 3143 1 1 66 GLU CA C 6.188 -27.940 -44.091 1.00 . A A . 66 GLU CA 1 1 2 3144 1 1 66 GLU CB C 5.633 -29.081 -44.946 1.00 . A A . 66 GLU CB 1 1 2 3145 1 1 66 GLU CD C 6.668 -28.526 -47.184 1.00 . A A . 66 GLU CD 1 1 2 3146 1 1 66 GLU CG C 5.384 -28.690 -46.393 1.00 . A A . 66 GLU CG 1 1 2 3147 1 1 66 GLU H H 5.924 -29.219 -42.424 1.00 . A A . 66 GLU H 1 1 2 3148 1 1 66 GLU HA H 7.171 -27.677 -44.450 1.00 . A A . 66 GLU HA 1 1 2 3149 1 1 66 GLU HB2 H 6.337 -29.901 -44.932 1.00 . A A . 66 GLU HB2 1 1 2 3150 1 1 66 GLU HB3 H 4.698 -29.413 -44.520 1.00 . A A . 66 GLU HB3 1 1 2 3151 1 1 66 GLU HG2 H 4.787 -29.458 -46.862 1.00 . A A . 66 GLU HG2 1 1 2 3152 1 1 66 GLU HG3 H 4.844 -27.755 -46.412 1.00 . A A . 66 GLU HG3 1 1 2 3153 1 1 66 GLU N N 6.317 -28.365 -42.701 1.00 . A A . 66 GLU N 1 1 2 3154 1 1 66 GLU O O 5.513 -25.832 -45.026 1.00 . A A . 66 GLU O 1 1 2 3155 1 1 66 GLU OE1 O 7.344 -27.491 -47.009 1.00 . A A . 66 GLU OE1 1 1 2 3156 1 1 66 GLU OE2 O 6.996 -29.434 -47.976 1.00 . A A . 66 GLU OE2 1 1 2 3157 1 1 67 LEU C C 3.894 -24.346 -42.679 1.00 . A A . 67 LEU C 1 1 2 3158 1 1 67 LEU CA C 3.302 -25.566 -43.377 1.00 . A A . 67 LEU CA 1 1 2 3159 1 1 67 LEU CB C 1.996 -25.975 -42.692 1.00 . A A . 67 LEU CB 1 1 2 3160 1 1 67 LEU CD1 C 0.362 -25.150 -44.404 1.00 . A A . 67 LEU CD1 1 1 2 3161 1 1 67 LEU CD2 C 1.270 -27.476 -44.564 1.00 . A A . 67 LEU CD2 1 1 2 3162 1 1 67 LEU CG C 0.844 -26.361 -43.620 1.00 . A A . 67 LEU CG 1 1 2 3163 1 1 67 LEU H H 4.112 -27.414 -42.738 1.00 . A A . 67 LEU H 1 1 2 3164 1 1 67 LEU HA H 3.095 -25.312 -44.406 1.00 . A A . 67 LEU HA 1 1 2 3165 1 1 67 LEU HB2 H 2.208 -26.822 -42.058 1.00 . A A . 67 LEU HB2 1 1 2 3166 1 1 67 LEU HB3 H 1.669 -25.144 -42.083 1.00 . A A . 67 LEU HB3 1 1 2 3167 1 1 67 LEU HD11 H -0.126 -25.479 -45.309 1.00 . A A . 67 LEU HD11 1 1 2 3168 1 1 67 LEU HD12 H 1.206 -24.526 -44.657 1.00 . A A . 67 LEU HD12 1 1 2 3169 1 1 67 LEU HD13 H -0.335 -24.586 -43.803 1.00 . A A . 67 LEU HD13 1 1 2 3170 1 1 67 LEU HD21 H 2.160 -27.952 -44.181 1.00 . A A . 67 LEU HD21 1 1 2 3171 1 1 67 LEU HD22 H 1.476 -27.060 -45.541 1.00 . A A . 67 LEU HD22 1 1 2 3172 1 1 67 LEU HD23 H 0.477 -28.204 -44.643 1.00 . A A . 67 LEU HD23 1 1 2 3173 1 1 67 LEU HG H 0.017 -26.724 -43.026 1.00 . A A . 67 LEU HG 1 1 2 3174 1 1 67 LEU N N 4.245 -26.678 -43.371 1.00 . A A . 67 LEU N 1 1 2 3175 1 1 67 LEU O O 3.723 -23.214 -43.131 1.00 . A A . 67 LEU O 1 1 2 3176 1 1 68 LEU C C 6.415 -22.933 -41.563 1.00 . A A . 68 LEU C 1 1 2 3177 1 1 68 LEU CA C 5.216 -23.505 -40.814 1.00 . A A . 68 LEU CA 1 1 2 3178 1 1 68 LEU CB C 5.651 -24.010 -39.438 1.00 . A A . 68 LEU CB 1 1 2 3179 1 1 68 LEU CD1 C 7.975 -23.138 -39.085 1.00 . A A . 68 LEU CD1 1 1 2 3180 1 1 68 LEU CD2 C 7.322 -25.365 -38.150 1.00 . A A . 68 LEU CD2 1 1 2 3181 1 1 68 LEU CG C 7.128 -24.383 -39.296 1.00 . A A . 68 LEU CG 1 1 2 3182 1 1 68 LEU H H 4.696 -25.507 -41.263 1.00 . A A . 68 LEU H 1 1 2 3183 1 1 68 LEU HA H 4.480 -22.725 -40.687 1.00 . A A . 68 LEU HA 1 1 2 3184 1 1 68 LEU HB2 H 5.437 -23.235 -38.719 1.00 . A A . 68 LEU HB2 1 1 2 3185 1 1 68 LEU HB3 H 5.063 -24.887 -39.207 1.00 . A A . 68 LEU HB3 1 1 2 3186 1 1 68 LEU HD11 H 8.250 -23.063 -38.043 1.00 . A A . 68 LEU HD11 1 1 2 3187 1 1 68 LEU HD12 H 7.410 -22.265 -39.373 1.00 . A A . 68 LEU HD12 1 1 2 3188 1 1 68 LEU HD13 H 8.868 -23.204 -39.690 1.00 . A A . 68 LEU HD13 1 1 2 3189 1 1 68 LEU HD21 H 8.067 -26.096 -38.424 1.00 . A A . 68 LEU HD21 1 1 2 3190 1 1 68 LEU HD22 H 6.386 -25.864 -37.941 1.00 . A A . 68 LEU HD22 1 1 2 3191 1 1 68 LEU HD23 H 7.648 -24.830 -37.270 1.00 . A A . 68 LEU HD23 1 1 2 3192 1 1 68 LEU HG H 7.459 -24.862 -40.208 1.00 . A A . 68 LEU HG 1 1 2 3193 1 1 68 LEU N N 4.594 -24.585 -41.575 1.00 . A A . 68 LEU N 1 1 2 3194 1 1 68 LEU O O 6.678 -21.731 -41.508 1.00 . A A . 68 LEU O 1 1 2 3195 1 1 69 ARG C C 7.898 -22.657 -44.301 1.00 . A A . 69 ARG C 1 1 2 3196 1 1 69 ARG CA C 8.310 -23.381 -43.022 1.00 . A A . 69 ARG CA 1 1 2 3197 1 1 69 ARG CB C 9.181 -24.590 -43.366 1.00 . A A . 69 ARG CB 1 1 2 3198 1 1 69 ARG CD C 9.510 -26.644 -44.777 1.00 . A A . 69 ARG CD 1 1 2 3199 1 1 69 ARG CG C 8.625 -25.438 -44.498 1.00 . A A . 69 ARG CG 1 1 2 3200 1 1 69 ARG CZ C 11.740 -27.111 -45.701 1.00 . A A . 69 ARG CZ 1 1 2 3201 1 1 69 ARG H H 6.879 -24.745 -42.267 1.00 . A A . 69 ARG H 1 1 2 3202 1 1 69 ARG HA H 8.880 -22.701 -42.406 1.00 . A A . 69 ARG HA 1 1 2 3203 1 1 69 ARG HB2 H 10.162 -24.243 -43.655 1.00 . A A . 69 ARG HB2 1 1 2 3204 1 1 69 ARG HB3 H 9.272 -25.214 -42.489 1.00 . A A . 69 ARG HB3 1 1 2 3205 1 1 69 ARG HD2 H 9.780 -27.101 -43.837 1.00 . A A . 69 ARG HD2 1 1 2 3206 1 1 69 ARG HD3 H 8.954 -27.351 -45.374 1.00 . A A . 69 ARG HD3 1 1 2 3207 1 1 69 ARG HE H 10.796 -25.357 -45.830 1.00 . A A . 69 ARG HE 1 1 2 3208 1 1 69 ARG HG2 H 7.639 -25.785 -44.225 1.00 . A A . 69 ARG HG2 1 1 2 3209 1 1 69 ARG HG3 H 8.562 -24.835 -45.391 1.00 . A A . 69 ARG HG3 1 1 2 3210 1 1 69 ARG HH11 H 10.866 -28.670 -44.760 1.00 . A A . 69 ARG HH11 1 1 2 3211 1 1 69 ARG HH12 H 12.438 -28.985 -45.417 1.00 . A A . 69 ARG HH12 1 1 2 3212 1 1 69 ARG HH21 H 12.867 -25.761 -46.699 1.00 . A A . 69 ARG HH21 1 1 2 3213 1 1 69 ARG HH22 H 13.575 -27.330 -46.518 1.00 . A A . 69 ARG HH22 1 1 2 3214 1 1 69 ARG N N 7.139 -23.800 -42.262 1.00 . A A . 69 ARG N 1 1 2 3215 1 1 69 ARG NE N 10.729 -26.275 -45.491 1.00 . A A . 69 ARG NE 1 1 2 3216 1 1 69 ARG NH1 N 11.677 -28.357 -45.256 1.00 . A A . 69 ARG NH1 1 1 2 3217 1 1 69 ARG NH2 N 12.816 -26.700 -46.360 1.00 . A A . 69 ARG NH2 1 1 2 3218 1 1 69 ARG O O 8.520 -21.672 -44.694 1.00 . A A . 69 ARG O 1 1 2 3219 1 1 70 GLN C C 5.531 -21.304 -45.885 1.00 . A A . 70 GLN C 1 1 2 3220 1 1 70 GLN CA C 6.352 -22.555 -46.178 1.00 . A A . 70 GLN CA 1 1 2 3221 1 1 70 GLN CB C 5.506 -23.564 -46.956 1.00 . A A . 70 GLN CB 1 1 2 3222 1 1 70 GLN CD C 5.490 -25.531 -48.541 1.00 . A A . 70 GLN CD 1 1 2 3223 1 1 70 GLN CG C 6.325 -24.653 -47.631 1.00 . A A . 70 GLN CG 1 1 2 3224 1 1 70 GLN H H 6.392 -23.941 -44.579 1.00 . A A . 70 GLN H 1 1 2 3225 1 1 70 GLN HA H 7.206 -22.278 -46.776 1.00 . A A . 70 GLN HA 1 1 2 3226 1 1 70 GLN HB2 H 4.812 -24.035 -46.275 1.00 . A A . 70 GLN HB2 1 1 2 3227 1 1 70 GLN HB3 H 4.950 -23.038 -47.718 1.00 . A A . 70 GLN HB3 1 1 2 3228 1 1 70 GLN HE21 H 4.082 -25.682 -47.146 1.00 . A A . 70 GLN HE21 1 1 2 3229 1 1 70 GLN HE22 H 3.771 -26.525 -48.621 1.00 . A A . 70 GLN HE22 1 1 2 3230 1 1 70 GLN HG2 H 7.103 -24.188 -48.218 1.00 . A A . 70 GLN HG2 1 1 2 3231 1 1 70 GLN HG3 H 6.773 -25.272 -46.868 1.00 . A A . 70 GLN HG3 1 1 2 3232 1 1 70 GLN N N 6.846 -23.154 -44.943 1.00 . A A . 70 GLN N 1 1 2 3233 1 1 70 GLN NE2 N 4.331 -25.956 -48.054 1.00 . A A . 70 GLN NE2 1 1 2 3234 1 1 70 GLN O O 5.434 -20.404 -46.719 1.00 . A A . 70 GLN O 1 1 2 3235 1 1 70 GLN OE1 O 5.883 -25.825 -49.670 1.00 . A A . 70 GLN OE1 1 1 2 3236 1 1 71 MET C C 4.951 -18.827 -44.307 1.00 . A A . 71 MET C 1 1 2 3237 1 1 71 MET CA C 4.128 -20.111 -44.292 1.00 . A A . 71 MET CA 1 1 2 3238 1 1 71 MET CB C 3.544 -20.341 -42.897 1.00 . A A . 71 MET CB 1 1 2 3239 1 1 71 MET CE C 0.543 -22.796 -41.757 1.00 . A A . 71 MET CE 1 1 2 3240 1 1 71 MET CG C 2.101 -20.819 -42.915 1.00 . A A . 71 MET CG 1 1 2 3241 1 1 71 MET H H 5.055 -22.001 -44.072 1.00 . A A . 71 MET H 1 1 2 3242 1 1 71 MET HA H 3.320 -20.014 -45.000 1.00 . A A . 71 MET HA 1 1 2 3243 1 1 71 MET HB2 H 4.141 -21.082 -42.387 1.00 . A A . 71 MET HB2 1 1 2 3244 1 1 71 MET HB3 H 3.586 -19.413 -42.345 1.00 . A A . 71 MET HB3 1 1 2 3245 1 1 71 MET HE1 H 0.996 -23.295 -42.600 1.00 . A A . 71 MET HE1 1 1 2 3246 1 1 71 MET HE2 H 0.484 -23.481 -40.922 1.00 . A A . 71 MET HE2 1 1 2 3247 1 1 71 MET HE3 H -0.452 -22.468 -42.022 1.00 . A A . 71 MET HE3 1 1 2 3248 1 1 71 MET HG2 H 1.469 -20.006 -43.239 1.00 . A A . 71 MET HG2 1 1 2 3249 1 1 71 MET HG3 H 2.017 -21.639 -43.614 1.00 . A A . 71 MET HG3 1 1 2 3250 1 1 71 MET N N 4.941 -21.253 -44.695 1.00 . A A . 71 MET N 1 1 2 3251 1 1 71 MET O O 4.643 -17.890 -45.043 1.00 . A A . 71 MET O 1 1 2 3252 1 1 71 MET SD S 1.536 -21.379 -41.297 1.00 . A A . 71 MET SD 1 1 2 3253 1 1 72 ALA C C 8.330 -18.013 -43.585 1.00 . A A . 72 ALA C 1 1 2 3254 1 1 72 ALA CA C 6.867 -17.623 -43.410 1.00 . A A . 72 ALA CA 1 1 2 3255 1 1 72 ALA CB C 6.664 -16.905 -42.084 1.00 . A A . 72 ALA CB 1 1 2 3256 1 1 72 ALA H H 6.193 -19.570 -42.928 1.00 . A A . 72 ALA H 1 1 2 3257 1 1 72 ALA HA H 6.587 -16.945 -44.205 1.00 . A A . 72 ALA HA 1 1 2 3258 1 1 72 ALA HB1 H 7.096 -15.916 -42.141 1.00 . A A . 72 ALA HB1 1 1 2 3259 1 1 72 ALA HB2 H 5.607 -16.824 -41.876 1.00 . A A . 72 ALA HB2 1 1 2 3260 1 1 72 ALA HB3 H 7.145 -17.464 -41.295 1.00 . A A . 72 ALA HB3 1 1 2 3261 1 1 72 ALA N N 5.999 -18.791 -43.489 1.00 . A A . 72 ALA N 1 1 2 3262 1 1 72 ALA O O 8.949 -17.695 -44.601 1.00 . A A . 72 ALA O 1 1 2 3263 1 1 73 ILE C C 10.456 -20.459 -41.900 1.00 . A A . 73 ILE C 1 1 2 3264 1 1 73 ILE CA C 10.268 -19.134 -42.634 1.00 . A A . 73 ILE CA 1 1 2 3265 1 1 73 ILE CB C 11.207 -18.081 -42.017 1.00 . A A . 73 ILE CB 1 1 2 3266 1 1 73 ILE CD1 C 9.769 -17.978 -39.919 1.00 . A A . 73 ILE CD1 1 1 2 3267 1 1 73 ILE CG1 C 11.158 -18.156 -40.489 1.00 . A A . 73 ILE CG1 1 1 2 3268 1 1 73 ILE CG2 C 10.826 -16.688 -42.496 1.00 . A A . 73 ILE CG2 1 1 2 3269 1 1 73 ILE H H 8.333 -18.924 -41.806 1.00 . A A . 73 ILE H 1 1 2 3270 1 1 73 ILE HA H 10.542 -19.268 -43.671 1.00 . A A . 73 ILE HA 1 1 2 3271 1 1 73 ILE HB H 12.212 -18.287 -42.349 1.00 . A A . 73 ILE HB 1 1 2 3272 1 1 73 ILE HD11 H 9.276 -17.159 -40.423 1.00 . A A . 73 ILE HD11 1 1 2 3273 1 1 73 ILE HD12 H 9.200 -18.884 -40.065 1.00 . A A . 73 ILE HD12 1 1 2 3274 1 1 73 ILE HD13 H 9.838 -17.761 -38.863 1.00 . A A . 73 ILE HD13 1 1 2 3275 1 1 73 ILE HG12 H 11.526 -19.118 -40.171 1.00 . A A . 73 ILE HG12 1 1 2 3276 1 1 73 ILE HG13 H 11.789 -17.381 -40.079 1.00 . A A . 73 ILE HG13 1 1 2 3277 1 1 73 ILE HG21 H 11.482 -15.959 -42.042 1.00 . A A . 73 ILE HG21 1 1 2 3278 1 1 73 ILE HG22 H 10.922 -16.638 -43.570 1.00 . A A . 73 ILE HG22 1 1 2 3279 1 1 73 ILE HG23 H 9.804 -16.477 -42.216 1.00 . A A . 73 ILE HG23 1 1 2 3280 1 1 73 ILE N N 8.877 -18.702 -42.589 1.00 . A A . 73 ILE N 1 1 2 3281 1 1 73 ILE O O 9.553 -20.930 -41.209 1.00 . A A . 73 ILE O 1 1 2 3282 1 1 74 SER C C 11.566 -22.283 -39.929 1.00 . A A . 74 SER C 1 1 2 3283 1 1 74 SER CA C 11.942 -22.321 -41.406 1.00 . A A . 74 SER CA 1 1 2 3284 1 1 74 SER CB C 13.428 -22.650 -41.558 1.00 . A A . 74 SER CB 1 1 2 3285 1 1 74 SER H H 12.315 -20.625 -42.616 1.00 . A A . 74 SER H 1 1 2 3286 1 1 74 SER HA H 11.361 -23.091 -41.893 1.00 . A A . 74 SER HA 1 1 2 3287 1 1 74 SER HB2 H 13.951 -21.780 -41.927 1.00 . A A . 74 SER HB2 1 1 2 3288 1 1 74 SER HB3 H 13.832 -22.930 -40.596 1.00 . A A . 74 SER HB3 1 1 2 3289 1 1 74 SER HG H 13.699 -23.374 -43.357 1.00 . A A . 74 SER HG 1 1 2 3290 1 1 74 SER N N 11.636 -21.051 -42.053 1.00 . A A . 74 SER N 1 1 2 3291 1 1 74 SER O O 11.354 -21.221 -39.343 1.00 . A A . 74 SER O 1 1 2 3292 1 1 74 SER OG O 13.624 -23.720 -42.465 1.00 . A A . 74 SER OG 1 1 2 3293 1 1 75 PRO C C 12.234 -23.092 -36.973 1.00 . A A . 75 PRO C 1 1 2 3294 1 1 75 PRO CA C 11.130 -23.601 -37.892 1.00 . A A . 75 PRO CA 1 1 2 3295 1 1 75 PRO CB C 10.937 -25.109 -37.711 1.00 . A A . 75 PRO CB 1 1 2 3296 1 1 75 PRO CD C 11.719 -24.777 -39.946 1.00 . A A . 75 PRO CD 1 1 2 3297 1 1 75 PRO CG C 11.768 -25.728 -38.782 1.00 . A A . 75 PRO CG 1 1 2 3298 1 1 75 PRO HA H 10.207 -23.088 -37.662 1.00 . A A . 75 PRO HA 1 1 2 3299 1 1 75 PRO HB2 H 11.276 -25.402 -36.728 1.00 . A A . 75 PRO HB2 1 1 2 3300 1 1 75 PRO HB3 H 9.894 -25.358 -37.828 1.00 . A A . 75 PRO HB3 1 1 2 3301 1 1 75 PRO HD2 H 12.660 -24.780 -40.476 1.00 . A A . 75 PRO HD2 1 1 2 3302 1 1 75 PRO HD3 H 10.908 -25.035 -40.610 1.00 . A A . 75 PRO HD3 1 1 2 3303 1 1 75 PRO HG2 H 12.783 -25.846 -38.437 1.00 . A A . 75 PRO HG2 1 1 2 3304 1 1 75 PRO HG3 H 11.352 -26.684 -39.063 1.00 . A A . 75 PRO HG3 1 1 2 3305 1 1 75 PRO N N 11.480 -23.471 -39.310 1.00 . A A . 75 PRO N 1 1 2 3306 1 1 75 PRO O O 12.047 -22.988 -35.760 1.00 . A A . 75 PRO O 1 1 2 3307 1 1 76 ARG C C 14.264 -20.852 -36.302 1.00 . A A . 76 ARG C 1 1 2 3308 1 1 76 ARG CA C 14.520 -22.275 -36.790 1.00 . A A . 76 ARG CA 1 1 2 3309 1 1 76 ARG CB C 15.792 -22.313 -37.638 1.00 . A A . 76 ARG CB 1 1 2 3310 1 1 76 ARG CD C 16.772 -21.872 -39.910 1.00 . A A . 76 ARG CD 1 1 2 3311 1 1 76 ARG CG C 15.709 -21.470 -38.899 1.00 . A A . 76 ARG CG 1 1 2 3312 1 1 76 ARG CZ C 17.889 -20.926 -41.885 1.00 . A A . 76 ARG CZ 1 1 2 3313 1 1 76 ARG H H 13.474 -22.878 -38.527 1.00 . A A . 76 ARG H 1 1 2 3314 1 1 76 ARG HA H 14.650 -22.919 -35.933 1.00 . A A . 76 ARG HA 1 1 2 3315 1 1 76 ARG HB2 H 16.618 -21.951 -37.043 1.00 . A A . 76 ARG HB2 1 1 2 3316 1 1 76 ARG HB3 H 15.988 -23.336 -37.926 1.00 . A A . 76 ARG HB3 1 1 2 3317 1 1 76 ARG HD2 H 17.711 -22.004 -39.392 1.00 . A A . 76 ARG HD2 1 1 2 3318 1 1 76 ARG HD3 H 16.480 -22.805 -40.367 1.00 . A A . 76 ARG HD3 1 1 2 3319 1 1 76 ARG HE H 16.325 -20.106 -40.958 1.00 . A A . 76 ARG HE 1 1 2 3320 1 1 76 ARG HG2 H 14.735 -21.603 -39.347 1.00 . A A . 76 ARG HG2 1 1 2 3321 1 1 76 ARG HG3 H 15.848 -20.432 -38.637 1.00 . A A . 76 ARG HG3 1 1 2 3322 1 1 76 ARG HH11 H 18.674 -22.663 -41.215 1.00 . A A . 76 ARG HH11 1 1 2 3323 1 1 76 ARG HH12 H 19.452 -21.986 -42.607 1.00 . A A . 76 ARG HH12 1 1 2 3324 1 1 76 ARG HH21 H 17.341 -19.204 -42.791 1.00 . A A . 76 ARG HH21 1 1 2 3325 1 1 76 ARG HH22 H 18.693 -20.018 -43.502 1.00 . A A . 76 ARG HH22 1 1 2 3326 1 1 76 ARG N N 13.385 -22.774 -37.557 1.00 . A A . 76 ARG N 1 1 2 3327 1 1 76 ARG NE N 16.945 -20.865 -40.953 1.00 . A A . 76 ARG NE 1 1 2 3328 1 1 76 ARG NH1 N 18.742 -21.941 -41.903 1.00 . A A . 76 ARG NH1 1 1 2 3329 1 1 76 ARG NH2 N 17.982 -19.971 -42.802 1.00 . A A . 76 ARG NH2 1 1 2 3330 1 1 76 ARG O O 14.679 -20.478 -35.205 1.00 . A A . 76 ARG O 1 1 2 3331 1 1 77 ALA C C 11.761 -18.486 -36.616 1.00 . A A . 77 ALA C 1 1 2 3332 1 1 77 ALA CA C 13.265 -18.685 -36.775 1.00 . A A . 77 ALA CA 1 1 2 3333 1 1 77 ALA CB C 13.816 -17.737 -37.830 1.00 . A A . 77 ALA CB 1 1 2 3334 1 1 77 ALA H H 13.274 -20.421 -37.984 1.00 . A A . 77 ALA H 1 1 2 3335 1 1 77 ALA HA H 13.749 -18.460 -35.836 1.00 . A A . 77 ALA HA 1 1 2 3336 1 1 77 ALA HB1 H 13.371 -17.965 -38.787 1.00 . A A . 77 ALA HB1 1 1 2 3337 1 1 77 ALA HB2 H 13.579 -16.719 -37.556 1.00 . A A . 77 ALA HB2 1 1 2 3338 1 1 77 ALA HB3 H 14.887 -17.853 -37.894 1.00 . A A . 77 ALA HB3 1 1 2 3339 1 1 77 ALA N N 13.578 -20.065 -37.124 1.00 . A A . 77 ALA N 1 1 2 3340 1 1 77 ALA O O 11.210 -17.470 -37.044 1.00 . A A . 77 ALA O 1 1 2 3341 1 1 78 LEU C C 9.336 -19.304 -34.299 1.00 . A A . 78 LEU C 1 1 2 3342 1 1 78 LEU CA C 9.661 -19.394 -35.787 1.00 . A A . 78 LEU CA 1 1 2 3343 1 1 78 LEU CB C 8.976 -20.619 -36.396 1.00 . A A . 78 LEU CB 1 1 2 3344 1 1 78 LEU CD1 C 6.612 -20.972 -37.147 1.00 . A A . 78 LEU CD1 1 1 2 3345 1 1 78 LEU CD2 C 7.463 -22.147 -35.109 1.00 . A A . 78 LEU CD2 1 1 2 3346 1 1 78 LEU CG C 7.539 -20.878 -35.945 1.00 . A A . 78 LEU CG 1 1 2 3347 1 1 78 LEU H H 11.595 -20.246 -35.683 1.00 . A A . 78 LEU H 1 1 2 3348 1 1 78 LEU HA H 9.294 -18.505 -36.277 1.00 . A A . 78 LEU HA 1 1 2 3349 1 1 78 LEU HB2 H 8.970 -20.493 -37.468 1.00 . A A . 78 LEU HB2 1 1 2 3350 1 1 78 LEU HB3 H 9.566 -21.488 -36.140 1.00 . A A . 78 LEU HB3 1 1 2 3351 1 1 78 LEU HD11 H 5.685 -20.462 -36.928 1.00 . A A . 78 LEU HD11 1 1 2 3352 1 1 78 LEU HD12 H 6.408 -22.011 -37.364 1.00 . A A . 78 LEU HD12 1 1 2 3353 1 1 78 LEU HD13 H 7.084 -20.512 -38.003 1.00 . A A . 78 LEU HD13 1 1 2 3354 1 1 78 LEU HD21 H 7.651 -21.907 -34.074 1.00 . A A . 78 LEU HD21 1 1 2 3355 1 1 78 LEU HD22 H 8.204 -22.852 -35.457 1.00 . A A . 78 LEU HD22 1 1 2 3356 1 1 78 LEU HD23 H 6.478 -22.583 -35.206 1.00 . A A . 78 LEU HD23 1 1 2 3357 1 1 78 LEU HG H 7.205 -20.052 -35.332 1.00 . A A . 78 LEU HG 1 1 2 3358 1 1 78 LEU N N 11.102 -19.461 -36.001 1.00 . A A . 78 LEU N 1 1 2 3359 1 1 78 LEU O O 8.418 -18.589 -33.895 1.00 . A A . 78 LEU O 1 1 2 3360 1 1 79 LEU C C 9.954 -18.613 -31.484 1.00 . A A . 79 LEU C 1 1 2 3361 1 1 79 LEU CA C 9.891 -20.031 -32.043 1.00 . A A . 79 LEU CA 1 1 2 3362 1 1 79 LEU CB C 10.940 -20.909 -31.359 1.00 . A A . 79 LEU CB 1 1 2 3363 1 1 79 LEU CD1 C 9.486 -22.571 -30.176 1.00 . A A . 79 LEU CD1 1 1 2 3364 1 1 79 LEU CD2 C 10.160 -22.972 -32.550 1.00 . A A . 79 LEU CD2 1 1 2 3365 1 1 79 LEU CG C 10.585 -22.388 -31.211 1.00 . A A . 79 LEU CG 1 1 2 3366 1 1 79 LEU H H 10.812 -20.580 -33.867 1.00 . A A . 79 LEU H 1 1 2 3367 1 1 79 LEU HA H 8.910 -20.439 -31.848 1.00 . A A . 79 LEU HA 1 1 2 3368 1 1 79 LEU HB2 H 11.851 -20.844 -31.934 1.00 . A A . 79 LEU HB2 1 1 2 3369 1 1 79 LEU HB3 H 11.112 -20.507 -30.370 1.00 . A A . 79 LEU HB3 1 1 2 3370 1 1 79 LEU HD11 H 8.630 -23.040 -30.638 1.00 . A A . 79 LEU HD11 1 1 2 3371 1 1 79 LEU HD12 H 9.199 -21.609 -29.779 1.00 . A A . 79 LEU HD12 1 1 2 3372 1 1 79 LEU HD13 H 9.849 -23.197 -29.372 1.00 . A A . 79 LEU HD13 1 1 2 3373 1 1 79 LEU HD21 H 10.826 -22.618 -33.324 1.00 . A A . 79 LEU HD21 1 1 2 3374 1 1 79 LEU HD22 H 9.150 -22.661 -32.774 1.00 . A A . 79 LEU HD22 1 1 2 3375 1 1 79 LEU HD23 H 10.203 -24.050 -32.503 1.00 . A A . 79 LEU HD23 1 1 2 3376 1 1 79 LEU HG H 11.457 -22.929 -30.870 1.00 . A A . 79 LEU HG 1 1 2 3377 1 1 79 LEU N N 10.096 -20.030 -33.487 1.00 . A A . 79 LEU N 1 1 2 3378 1 1 79 LEU O O 11.030 -18.027 -31.371 1.00 . A A . 79 LEU O 1 1 2 3379 1 1 80 ARG C C 9.607 -16.584 -29.351 1.00 . A A . 80 ARG C 1 1 2 3380 1 1 80 ARG CA C 8.717 -16.721 -30.583 1.00 . A A . 80 ARG CA 1 1 2 3381 1 1 80 ARG CB C 7.271 -16.376 -30.221 1.00 . A A . 80 ARG CB 1 1 2 3382 1 1 80 ARG CD C 7.235 -14.207 -31.491 1.00 . A A . 80 ARG CD 1 1 2 3383 1 1 80 ARG CG C 7.001 -14.882 -30.148 1.00 . A A . 80 ARG CG 1 1 2 3384 1 1 80 ARG CZ C 7.360 -11.817 -30.929 1.00 . A A . 80 ARG CZ 1 1 2 3385 1 1 80 ARG H H 7.969 -18.587 -31.245 1.00 . A A . 80 ARG H 1 1 2 3386 1 1 80 ARG HA H 9.063 -16.034 -31.341 1.00 . A A . 80 ARG HA 1 1 2 3387 1 1 80 ARG HB2 H 6.614 -16.802 -30.965 1.00 . A A . 80 ARG HB2 1 1 2 3388 1 1 80 ARG HB3 H 7.041 -16.808 -29.259 1.00 . A A . 80 ARG HB3 1 1 2 3389 1 1 80 ARG HD2 H 8.295 -14.196 -31.694 1.00 . A A . 80 ARG HD2 1 1 2 3390 1 1 80 ARG HD3 H 6.729 -14.776 -32.258 1.00 . A A . 80 ARG HD3 1 1 2 3391 1 1 80 ARG HE H 5.890 -12.667 -31.977 1.00 . A A . 80 ARG HE 1 1 2 3392 1 1 80 ARG HG2 H 5.974 -14.724 -29.853 1.00 . A A . 80 ARG HG2 1 1 2 3393 1 1 80 ARG HG3 H 7.660 -14.442 -29.415 1.00 . A A . 80 ARG HG3 1 1 2 3394 1 1 80 ARG HH11 H 8.897 -12.934 -30.243 1.00 . A A . 80 ARG HH11 1 1 2 3395 1 1 80 ARG HH12 H 8.973 -11.247 -29.853 1.00 . A A . 80 ARG HH12 1 1 2 3396 1 1 80 ARG HH21 H 5.979 -10.444 -31.471 1.00 . A A . 80 ARG HH21 1 1 2 3397 1 1 80 ARG HH22 H 7.313 -9.832 -30.551 1.00 . A A . 80 ARG HH22 1 1 2 3398 1 1 80 ARG N N 8.793 -18.069 -31.132 1.00 . A A . 80 ARG N 1 1 2 3399 1 1 80 ARG NE N 6.734 -12.835 -31.509 1.00 . A A . 80 ARG NE 1 1 2 3400 1 1 80 ARG NH1 N 8.504 -12.016 -30.288 1.00 . A A . 80 ARG NH1 1 1 2 3401 1 1 80 ARG NH2 N 6.841 -10.598 -30.988 1.00 . A A . 80 ARG NH2 1 1 2 3402 1 1 80 ARG O O 9.996 -17.578 -28.740 1.00 . A A . 80 ARG O 1 1 2 3403 1 1 81 ALA C C 10.082 -15.509 -26.545 1.00 . A A . 81 ALA C 1 1 2 3404 1 1 81 ALA CA C 10.771 -15.077 -27.835 1.00 . A A . 81 ALA CA 1 1 2 3405 1 1 81 ALA CB C 11.132 -13.600 -27.775 1.00 . A A . 81 ALA CB 1 1 2 3406 1 1 81 ALA H H 9.587 -14.592 -29.521 1.00 . A A . 81 ALA H 1 1 2 3407 1 1 81 ALA HA H 11.684 -15.642 -27.950 1.00 . A A . 81 ALA HA 1 1 2 3408 1 1 81 ALA HB1 H 12.206 -13.491 -27.801 1.00 . A A . 81 ALA HB1 1 1 2 3409 1 1 81 ALA HB2 H 10.697 -13.089 -28.622 1.00 . A A . 81 ALA HB2 1 1 2 3410 1 1 81 ALA HB3 H 10.748 -13.174 -26.860 1.00 . A A . 81 ALA HB3 1 1 2 3411 1 1 81 ALA N N 9.927 -15.344 -28.995 1.00 . A A . 81 ALA N 1 1 2 3412 1 1 81 ALA O O 10.706 -16.104 -25.665 1.00 . A A . 81 ALA O 1 1 2 3413 1 1 82 LYS C C 8.266 -17.013 -24.859 1.00 . A A . 82 LYS C 1 1 2 3414 1 1 82 LYS CA C 8.019 -15.561 -25.253 1.00 . A A . 82 LYS CA 1 1 2 3415 1 1 82 LYS CB C 6.528 -15.337 -25.508 1.00 . A A . 82 LYS CB 1 1 2 3416 1 1 82 LYS CD C 5.681 -14.585 -23.266 1.00 . A A . 82 LYS CD 1 1 2 3417 1 1 82 LYS CE C 6.505 -14.999 -22.056 1.00 . A A . 82 LYS CE 1 1 2 3418 1 1 82 LYS CG C 5.648 -15.681 -24.319 1.00 . A A . 82 LYS CG 1 1 2 3419 1 1 82 LYS H H 8.351 -14.729 -27.172 1.00 . A A . 82 LYS H 1 1 2 3420 1 1 82 LYS HA H 8.337 -14.921 -24.444 1.00 . A A . 82 LYS HA 1 1 2 3421 1 1 82 LYS HB2 H 6.369 -14.298 -25.759 1.00 . A A . 82 LYS HB2 1 1 2 3422 1 1 82 LYS HB3 H 6.221 -15.951 -26.344 1.00 . A A . 82 LYS HB3 1 1 2 3423 1 1 82 LYS HD2 H 6.118 -13.696 -23.698 1.00 . A A . 82 LYS HD2 1 1 2 3424 1 1 82 LYS HD3 H 4.670 -14.373 -22.948 1.00 . A A . 82 LYS HD3 1 1 2 3425 1 1 82 LYS HE2 H 7.355 -15.571 -22.393 1.00 . A A . 82 LYS HE2 1 1 2 3426 1 1 82 LYS HE3 H 6.848 -14.109 -21.550 1.00 . A A . 82 LYS HE3 1 1 2 3427 1 1 82 LYS HG2 H 4.632 -15.808 -24.658 1.00 . A A . 82 LYS HG2 1 1 2 3428 1 1 82 LYS HG3 H 6.000 -16.602 -23.877 1.00 . A A . 82 LYS HG3 1 1 2 3429 1 1 82 LYS HZ1 H 6.196 -15.870 -20.183 1.00 . A A . 82 LYS HZ1 1 1 2 3430 1 1 82 LYS HZ2 H 5.601 -16.789 -21.473 1.00 . A A . 82 LYS HZ2 1 1 2 3431 1 1 82 LYS HZ3 H 4.770 -15.406 -20.966 1.00 . A A . 82 LYS HZ3 1 1 2 3432 1 1 82 LYS N N 8.794 -15.205 -26.436 1.00 . A A . 82 LYS N 1 1 2 3433 1 1 82 LYS NZ N 5.713 -15.824 -21.102 1.00 . A A . 82 LYS NZ 1 1 2 3434 1 1 82 LYS O O 8.157 -17.375 -23.688 1.00 . A A . 82 LYS O 1 1 2 3435 1 1 83 GLU C C 10.268 -19.457 -25.037 1.00 . A A . 83 GLU C 1 1 2 3436 1 1 83 GLU CA C 8.863 -19.254 -25.599 1.00 . A A . 83 GLU CA 1 1 2 3437 1 1 83 GLU CB C 8.696 -20.059 -26.889 1.00 . A A . 83 GLU CB 1 1 2 3438 1 1 83 GLU CD C 7.415 -21.886 -25.704 1.00 . A A . 83 GLU CD 1 1 2 3439 1 1 83 GLU CG C 8.546 -21.553 -26.659 1.00 . A A . 83 GLU CG 1 1 2 3440 1 1 83 GLU H H 8.672 -17.494 -26.758 1.00 . A A . 83 GLU H 1 1 2 3441 1 1 83 GLU HA H 8.146 -19.603 -24.872 1.00 . A A . 83 GLU HA 1 1 2 3442 1 1 83 GLU HB2 H 7.819 -19.705 -27.408 1.00 . A A . 83 GLU HB2 1 1 2 3443 1 1 83 GLU HB3 H 9.564 -19.898 -27.514 1.00 . A A . 83 GLU HB3 1 1 2 3444 1 1 83 GLU HG2 H 8.349 -22.033 -27.606 1.00 . A A . 83 GLU HG2 1 1 2 3445 1 1 83 GLU HG3 H 9.469 -21.937 -26.248 1.00 . A A . 83 GLU HG3 1 1 2 3446 1 1 83 GLU N N 8.600 -17.841 -25.845 1.00 . A A . 83 GLU N 1 1 2 3447 1 1 83 GLU O O 11.060 -20.226 -25.582 1.00 . A A . 83 GLU O 1 1 2 3448 1 1 83 GLU OE1 O 6.436 -21.114 -25.651 1.00 . A A . 83 GLU OE1 1 1 2 3449 1 1 83 GLU OE2 O 7.512 -22.919 -25.008 1.00 . A A . 83 GLU OE2 1 1 2 3450 1 1 84 ALA C C 12.424 -20.283 -23.410 1.00 . A A . 84 ALA C 1 1 2 3451 1 1 84 ALA CA C 11.877 -18.863 -23.311 1.00 . A A . 84 ALA CA 1 1 2 3452 1 1 84 ALA CB C 11.793 -18.428 -21.856 1.00 . A A . 84 ALA CB 1 1 2 3453 1 1 84 ALA H H 9.896 -18.163 -23.560 1.00 . A A . 84 ALA H 1 1 2 3454 1 1 84 ALA HA H 12.551 -18.191 -23.823 1.00 . A A . 84 ALA HA 1 1 2 3455 1 1 84 ALA HB1 H 10.903 -18.845 -21.407 1.00 . A A . 84 ALA HB1 1 1 2 3456 1 1 84 ALA HB2 H 12.664 -18.783 -21.324 1.00 . A A . 84 ALA HB2 1 1 2 3457 1 1 84 ALA HB3 H 11.752 -17.351 -21.804 1.00 . A A . 84 ALA HB3 1 1 2 3458 1 1 84 ALA N N 10.570 -18.760 -23.947 1.00 . A A . 84 ALA N 1 1 2 3459 1 1 84 ALA O O 13.618 -20.484 -23.639 1.00 . A A . 84 ALA O 1 1 2 3460 1 1 85 ARG C C 12.745 -22.944 -24.571 1.00 . A A . 85 ARG C 1 1 2 3461 1 1 85 ARG CA C 11.942 -22.666 -23.302 1.00 . A A . 85 ARG CA 1 1 2 3462 1 1 85 ARG CB C 10.709 -23.570 -23.258 1.00 . A A . 85 ARG CB 1 1 2 3463 1 1 85 ARG CD C 9.656 -22.675 -21.159 1.00 . A A . 85 ARG CD 1 1 2 3464 1 1 85 ARG CG C 10.243 -23.896 -21.848 1.00 . A A . 85 ARG CG 1 1 2 3465 1 1 85 ARG CZ C 8.104 -22.155 -19.325 1.00 . A A . 85 ARG CZ 1 1 2 3466 1 1 85 ARG H H 10.609 -21.041 -23.055 1.00 . A A . 85 ARG H 1 1 2 3467 1 1 85 ARG HA H 12.563 -22.877 -22.444 1.00 . A A . 85 ARG HA 1 1 2 3468 1 1 85 ARG HB2 H 9.898 -23.079 -23.777 1.00 . A A . 85 ARG HB2 1 1 2 3469 1 1 85 ARG HB3 H 10.938 -24.496 -23.762 1.00 . A A . 85 ARG HB3 1 1 2 3470 1 1 85 ARG HD2 H 10.465 -22.073 -20.770 1.00 . A A . 85 ARG HD2 1 1 2 3471 1 1 85 ARG HD3 H 9.098 -22.102 -21.884 1.00 . A A . 85 ARG HD3 1 1 2 3472 1 1 85 ARG HE H 8.664 -23.994 -19.858 1.00 . A A . 85 ARG HE 1 1 2 3473 1 1 85 ARG HG2 H 9.487 -24.666 -21.898 1.00 . A A . 85 ARG HG2 1 1 2 3474 1 1 85 ARG HG3 H 11.086 -24.253 -21.275 1.00 . A A . 85 ARG HG3 1 1 2 3475 1 1 85 ARG HH11 H 8.819 -20.546 -20.314 1.00 . A A . 85 ARG HH11 1 1 2 3476 1 1 85 ARG HH12 H 7.723 -20.193 -19.020 1.00 . A A . 85 ARG HH12 1 1 2 3477 1 1 85 ARG HH21 H 7.220 -23.543 -18.150 1.00 . A A . 85 ARG HH21 1 1 2 3478 1 1 85 ARG HH22 H 6.815 -21.899 -17.788 1.00 . A A . 85 ARG HH22 1 1 2 3479 1 1 85 ARG N N 11.546 -21.265 -23.235 1.00 . A A . 85 ARG N 1 1 2 3480 1 1 85 ARG NE N 8.769 -23.040 -20.058 1.00 . A A . 85 ARG NE 1 1 2 3481 1 1 85 ARG NH1 N 8.226 -20.859 -19.573 1.00 . A A . 85 ARG NH1 1 1 2 3482 1 1 85 ARG NH2 N 7.315 -22.567 -18.340 1.00 . A A . 85 ARG NH2 1 1 2 3483 1 1 85 ARG O O 13.789 -23.593 -24.526 1.00 . A A . 85 ARG O 1 1 2 3484 1 1 86 TYR C C 14.395 -22.286 -26.882 1.00 . A A . 86 TYR C 1 1 2 3485 1 1 86 TYR CA C 12.916 -22.645 -26.979 1.00 . A A . 86 TYR CA 1 1 2 3486 1 1 86 TYR CB C 12.244 -21.802 -28.064 1.00 . A A . 86 TYR CB 1 1 2 3487 1 1 86 TYR CD1 C 13.751 -21.933 -30.086 1.00 . A A . 86 TYR CD1 1 1 2 3488 1 1 86 TYR CD2 C 13.607 -19.857 -28.923 1.00 . A A . 86 TYR CD2 1 1 2 3489 1 1 86 TYR CE1 C 14.642 -21.375 -30.982 1.00 . A A . 86 TYR CE1 1 1 2 3490 1 1 86 TYR CE2 C 14.496 -19.290 -29.815 1.00 . A A . 86 TYR CE2 1 1 2 3491 1 1 86 TYR CG C 13.219 -21.186 -29.043 1.00 . A A . 86 TYR CG 1 1 2 3492 1 1 86 TYR CZ C 15.012 -20.053 -30.842 1.00 . A A . 86 TYR CZ 1 1 2 3493 1 1 86 TYR H H 11.411 -21.940 -25.670 1.00 . A A . 86 TYR H 1 1 2 3494 1 1 86 TYR HA H 12.827 -23.689 -27.242 1.00 . A A . 86 TYR HA 1 1 2 3495 1 1 86 TYR HB2 H 11.562 -22.424 -28.623 1.00 . A A . 86 TYR HB2 1 1 2 3496 1 1 86 TYR HB3 H 11.692 -21.000 -27.596 1.00 . A A . 86 TYR HB3 1 1 2 3497 1 1 86 TYR HD1 H 13.458 -22.968 -30.193 1.00 . A A . 86 TYR HD1 1 1 2 3498 1 1 86 TYR HD2 H 13.202 -19.263 -28.117 1.00 . A A . 86 TYR HD2 1 1 2 3499 1 1 86 TYR HE1 H 15.044 -21.971 -31.788 1.00 . A A . 86 TYR HE1 1 1 2 3500 1 1 86 TYR HE2 H 14.787 -18.255 -29.705 1.00 . A A . 86 TYR HE2 1 1 2 3501 1 1 86 TYR HH H 16.206 -18.649 -31.391 1.00 . A A . 86 TYR HH 1 1 2 3502 1 1 86 TYR N N 12.247 -22.449 -25.698 1.00 . A A . 86 TYR N 1 1 2 3503 1 1 86 TYR O O 15.262 -23.073 -27.261 1.00 . A A . 86 TYR O 1 1 2 3504 1 1 86 TYR OH O 15.898 -19.492 -31.734 1.00 . A A . 86 TYR OH 1 1 2 3505 1 1 87 ALA C C 16.776 -21.407 -25.134 1.00 . A A . 87 ALA C 1 1 2 3506 1 1 87 ALA CA C 16.049 -20.627 -26.223 1.00 . A A . 87 ALA CA 1 1 2 3507 1 1 87 ALA CB C 16.072 -19.137 -25.915 1.00 . A A . 87 ALA CB 1 1 2 3508 1 1 87 ALA H H 13.940 -20.508 -26.090 1.00 . A A . 87 ALA H 1 1 2 3509 1 1 87 ALA HA H 16.558 -20.783 -27.165 1.00 . A A . 87 ALA HA 1 1 2 3510 1 1 87 ALA HB1 H 15.431 -18.616 -26.611 1.00 . A A . 87 ALA HB1 1 1 2 3511 1 1 87 ALA HB2 H 15.718 -18.974 -24.907 1.00 . A A . 87 ALA HB2 1 1 2 3512 1 1 87 ALA HB3 H 17.081 -18.766 -26.007 1.00 . A A . 87 ALA HB3 1 1 2 3513 1 1 87 ALA N N 14.675 -21.092 -26.373 1.00 . A A . 87 ALA N 1 1 2 3514 1 1 87 ALA O O 17.978 -21.652 -25.231 1.00 . A A . 87 ALA O 1 1 2 3515 1 1 88 GLU C C 17.253 -23.838 -23.480 1.00 . A A . 88 GLU C 1 1 2 3516 1 1 88 GLU CA C 16.617 -22.542 -22.986 1.00 . A A . 88 GLU CA 1 1 2 3517 1 1 88 GLU CB C 15.545 -22.852 -21.940 1.00 . A A . 88 GLU CB 1 1 2 3518 1 1 88 GLU CD C 16.385 -21.685 -19.863 1.00 . A A . 88 GLU CD 1 1 2 3519 1 1 88 GLU CG C 15.323 -21.726 -20.944 1.00 . A A . 88 GLU CG 1 1 2 3520 1 1 88 GLU H H 15.087 -21.565 -24.075 1.00 . A A . 88 GLU H 1 1 2 3521 1 1 88 GLU HA H 17.382 -21.929 -22.534 1.00 . A A . 88 GLU HA 1 1 2 3522 1 1 88 GLU HB2 H 14.611 -23.048 -22.445 1.00 . A A . 88 GLU HB2 1 1 2 3523 1 1 88 GLU HB3 H 15.840 -23.735 -21.392 1.00 . A A . 88 GLU HB3 1 1 2 3524 1 1 88 GLU HG2 H 15.334 -20.786 -21.474 1.00 . A A . 88 GLU HG2 1 1 2 3525 1 1 88 GLU HG3 H 14.359 -21.862 -20.476 1.00 . A A . 88 GLU HG3 1 1 2 3526 1 1 88 GLU N N 16.039 -21.791 -24.096 1.00 . A A . 88 GLU N 1 1 2 3527 1 1 88 GLU O O 18.330 -24.227 -23.025 1.00 . A A . 88 GLU O 1 1 2 3528 1 1 88 GLU OE1 O 16.523 -22.686 -19.128 1.00 . A A . 88 GLU OE1 1 1 2 3529 1 1 88 GLU OE2 O 17.079 -20.653 -19.751 1.00 . A A . 88 GLU OE2 1 1 2 3530 1 1 89 LEU C C 18.264 -25.510 -25.890 1.00 . A A . 89 LEU C 1 1 2 3531 1 1 89 LEU CA C 17.077 -25.758 -24.966 1.00 . A A . 89 LEU CA 1 1 2 3532 1 1 89 LEU CB C 15.963 -26.478 -25.728 1.00 . A A . 89 LEU CB 1 1 2 3533 1 1 89 LEU CD1 C 13.519 -26.871 -25.335 1.00 . A A . 89 LEU CD1 1 1 2 3534 1 1 89 LEU CD2 C 15.161 -28.713 -24.924 1.00 . A A . 89 LEU CD2 1 1 2 3535 1 1 89 LEU CG C 14.928 -27.209 -24.873 1.00 . A A . 89 LEU CG 1 1 2 3536 1 1 89 LEU H H 15.727 -24.145 -24.733 1.00 . A A . 89 LEU H 1 1 2 3537 1 1 89 LEU HA H 17.399 -26.380 -24.144 1.00 . A A . 89 LEU HA 1 1 2 3538 1 1 89 LEU HB2 H 15.441 -25.744 -26.323 1.00 . A A . 89 LEU HB2 1 1 2 3539 1 1 89 LEU HB3 H 16.427 -27.204 -26.381 1.00 . A A . 89 LEU HB3 1 1 2 3540 1 1 89 LEU HD11 H 13.196 -25.955 -24.865 1.00 . A A . 89 LEU HD11 1 1 2 3541 1 1 89 LEU HD12 H 12.848 -27.672 -25.060 1.00 . A A . 89 LEU HD12 1 1 2 3542 1 1 89 LEU HD13 H 13.512 -26.747 -26.408 1.00 . A A . 89 LEU HD13 1 1 2 3543 1 1 89 LEU HD21 H 16.215 -28.918 -24.803 1.00 . A A . 89 LEU HD21 1 1 2 3544 1 1 89 LEU HD22 H 14.825 -29.097 -25.875 1.00 . A A . 89 LEU HD22 1 1 2 3545 1 1 89 LEU HD23 H 14.607 -29.188 -24.127 1.00 . A A . 89 LEU HD23 1 1 2 3546 1 1 89 LEU HG H 15.028 -26.889 -23.846 1.00 . A A . 89 LEU HG 1 1 2 3547 1 1 89 LEU N N 16.579 -24.504 -24.410 1.00 . A A . 89 LEU N 1 1 2 3548 1 1 89 LEU O O 18.931 -26.448 -26.325 1.00 . A A . 89 LEU O 1 1 2 3549 1 1 90 GLY C C 19.280 -24.020 -28.523 1.00 . A A . 90 GLY C 1 1 2 3550 1 1 90 GLY CA C 19.632 -23.892 -27.054 1.00 . A A . 90 GLY CA 1 1 2 3551 1 1 90 GLY H H 17.958 -23.534 -25.809 1.00 . A A . 90 GLY H 1 1 2 3552 1 1 90 GLY HA2 H 19.927 -22.873 -26.853 1.00 . A A . 90 GLY HA2 1 1 2 3553 1 1 90 GLY HA3 H 20.464 -24.546 -26.837 1.00 . A A . 90 GLY HA3 1 1 2 3554 1 1 90 GLY N N 18.524 -24.240 -26.185 1.00 . A A . 90 GLY N 1 1 2 3555 1 1 90 GLY O O 20.165 -24.096 -29.377 1.00 . A A . 90 GLY O 1 1 2 3556 1 1 91 LEU C C 18.055 -23.029 -31.056 1.00 . A A . 91 LEU C 1 1 2 3557 1 1 91 LEU CA C 17.517 -24.169 -30.195 1.00 . A A . 91 LEU CA 1 1 2 3558 1 1 91 LEU CB C 15.988 -24.175 -30.236 1.00 . A A . 91 LEU CB 1 1 2 3559 1 1 91 LEU CD1 C 15.441 -26.341 -31.371 1.00 . A A . 91 LEU CD1 1 1 2 3560 1 1 91 LEU CD2 C 15.928 -26.307 -28.918 1.00 . A A . 91 LEU CD2 1 1 2 3561 1 1 91 LEU CG C 15.319 -25.541 -30.084 1.00 . A A . 91 LEU CG 1 1 2 3562 1 1 91 LEU H H 17.328 -23.982 -28.096 1.00 . A A . 91 LEU H 1 1 2 3563 1 1 91 LEU HA H 17.885 -25.105 -30.588 1.00 . A A . 91 LEU HA 1 1 2 3564 1 1 91 LEU HB2 H 15.633 -23.542 -29.437 1.00 . A A . 91 LEU HB2 1 1 2 3565 1 1 91 LEU HB3 H 15.682 -23.759 -31.186 1.00 . A A . 91 LEU HB3 1 1 2 3566 1 1 91 LEU HD11 H 14.455 -26.555 -31.757 1.00 . A A . 91 LEU HD11 1 1 2 3567 1 1 91 LEU HD12 H 15.958 -27.268 -31.172 1.00 . A A . 91 LEU HD12 1 1 2 3568 1 1 91 LEU HD13 H 15.997 -25.770 -32.100 1.00 . A A . 91 LEU HD13 1 1 2 3569 1 1 91 LEU HD21 H 16.786 -26.865 -29.263 1.00 . A A . 91 LEU HD21 1 1 2 3570 1 1 91 LEU HD22 H 15.194 -26.988 -28.514 1.00 . A A . 91 LEU HD22 1 1 2 3571 1 1 91 LEU HD23 H 16.235 -25.611 -28.151 1.00 . A A . 91 LEU HD23 1 1 2 3572 1 1 91 LEU HG H 14.267 -25.399 -29.879 1.00 . A A . 91 LEU HG 1 1 2 3573 1 1 91 LEU N N 17.985 -24.046 -28.819 1.00 . A A . 91 LEU N 1 1 2 3574 1 1 91 LEU O O 18.285 -23.199 -32.254 1.00 . A A . 91 LEU O 1 1 2 3575 1 1 92 ASP C C 20.047 -21.052 -31.908 1.00 . A A . 92 ASP C 1 1 2 3576 1 1 92 ASP CA C 18.770 -20.705 -31.146 1.00 . A A . 92 ASP CA 1 1 2 3577 1 1 92 ASP CB C 19.042 -19.564 -30.165 1.00 . A A . 92 ASP CB 1 1 2 3578 1 1 92 ASP CG C 19.635 -20.053 -28.858 1.00 . A A . 92 ASP CG 1 1 2 3579 1 1 92 ASP H H 18.054 -21.799 -29.481 1.00 . A A . 92 ASP H 1 1 2 3580 1 1 92 ASP HA H 18.019 -20.389 -31.853 1.00 . A A . 92 ASP HA 1 1 2 3581 1 1 92 ASP HB2 H 19.733 -18.867 -30.615 1.00 . A A . 92 ASP HB2 1 1 2 3582 1 1 92 ASP HB3 H 18.114 -19.055 -29.950 1.00 . A A . 92 ASP HB3 1 1 2 3583 1 1 92 ASP N N 18.256 -21.871 -30.437 1.00 . A A . 92 ASP N 1 1 2 3584 1 1 92 ASP O O 20.365 -20.428 -32.921 1.00 . A A . 92 ASP O 1 1 2 3585 1 1 92 ASP OD1 O 20.667 -20.754 -28.901 1.00 . A A . 92 ASP OD1 1 1 2 3586 1 1 92 ASP OD2 O 19.067 -19.734 -27.792 1.00 . A A . 92 ASP OD2 1 1 2 3587 1 1 93 ASP C C 21.813 -22.695 -33.543 1.00 . A A . 93 ASP C 1 1 2 3588 1 1 93 ASP CA C 22.014 -22.477 -32.046 1.00 . A A . 93 ASP CA 1 1 2 3589 1 1 93 ASP CB C 22.526 -23.761 -31.394 1.00 . A A . 93 ASP CB 1 1 2 3590 1 1 93 ASP CG C 23.202 -23.505 -30.061 1.00 . A A . 93 ASP CG 1 1 2 3591 1 1 93 ASP H H 20.466 -22.506 -30.602 1.00 . A A . 93 ASP H 1 1 2 3592 1 1 93 ASP HA H 22.746 -21.696 -31.905 1.00 . A A . 93 ASP HA 1 1 2 3593 1 1 93 ASP HB2 H 21.695 -24.432 -31.233 1.00 . A A . 93 ASP HB2 1 1 2 3594 1 1 93 ASP HB3 H 23.240 -24.233 -32.054 1.00 . A A . 93 ASP HB3 1 1 2 3595 1 1 93 ASP N N 20.772 -22.047 -31.413 1.00 . A A . 93 ASP N 1 1 2 3596 1 1 93 ASP O O 21.074 -23.582 -33.972 1.00 . A A . 93 ASP O 1 1 2 3597 1 1 93 ASP OD1 O 22.869 -22.491 -29.413 1.00 . A A . 93 ASP OD1 1 1 2 3598 1 1 93 ASP OD2 O 24.061 -24.320 -29.666 1.00 . A A . 93 ASP OD2 1 1 2 3599 1 1 94 PRO C C 23.072 -23.204 -36.369 1.00 . A A . 94 PRO C 1 1 2 3600 1 1 94 PRO CA C 22.397 -21.953 -35.818 1.00 . A A . 94 PRO CA 1 1 2 3601 1 1 94 PRO CB C 23.133 -20.696 -36.291 1.00 . A A . 94 PRO CB 1 1 2 3602 1 1 94 PRO CD C 23.386 -20.791 -33.916 1.00 . A A . 94 PRO CD 1 1 2 3603 1 1 94 PRO CG C 24.075 -20.370 -35.184 1.00 . A A . 94 PRO CG 1 1 2 3604 1 1 94 PRO HA H 21.372 -21.919 -36.155 1.00 . A A . 94 PRO HA 1 1 2 3605 1 1 94 PRO HB2 H 23.660 -20.909 -37.210 1.00 . A A . 94 PRO HB2 1 1 2 3606 1 1 94 PRO HB3 H 22.423 -19.898 -36.452 1.00 . A A . 94 PRO HB3 1 1 2 3607 1 1 94 PRO HD2 H 24.105 -21.157 -33.198 1.00 . A A . 94 PRO HD2 1 1 2 3608 1 1 94 PRO HD3 H 22.823 -19.967 -33.501 1.00 . A A . 94 PRO HD3 1 1 2 3609 1 1 94 PRO HG2 H 24.995 -20.921 -35.311 1.00 . A A . 94 PRO HG2 1 1 2 3610 1 1 94 PRO HG3 H 24.271 -19.308 -35.169 1.00 . A A . 94 PRO HG3 1 1 2 3611 1 1 94 PRO N N 22.486 -21.869 -34.358 1.00 . A A . 94 PRO N 1 1 2 3612 1 1 94 PRO O O 22.956 -23.511 -37.556 1.00 . A A . 94 PRO O 1 1 2 3613 1 1 95 ALA C C 23.503 -26.321 -35.971 1.00 . A A . 95 ALA C 1 1 2 3614 1 1 95 ALA CA C 24.467 -25.142 -35.902 1.00 . A A . 95 ALA CA 1 1 2 3615 1 1 95 ALA CB C 25.606 -25.444 -34.938 1.00 . A A . 95 ALA CB 1 1 2 3616 1 1 95 ALA H H 23.831 -23.625 -34.569 1.00 . A A . 95 ALA H 1 1 2 3617 1 1 95 ALA HA H 24.893 -24.978 -36.881 1.00 . A A . 95 ALA HA 1 1 2 3618 1 1 95 ALA HB1 H 25.222 -25.481 -33.929 1.00 . A A . 95 ALA HB1 1 1 2 3619 1 1 95 ALA HB2 H 26.047 -26.398 -35.191 1.00 . A A . 95 ALA HB2 1 1 2 3620 1 1 95 ALA HB3 H 26.354 -24.669 -35.011 1.00 . A A . 95 ALA HB3 1 1 2 3621 1 1 95 ALA N N 23.776 -23.922 -35.501 1.00 . A A . 95 ALA N 1 1 2 3622 1 1 95 ALA O O 23.788 -27.332 -36.617 1.00 . A A . 95 ALA O 1 1 2 3623 1 1 96 LEU C C 20.758 -27.444 -36.677 1.00 . A A . 96 LEU C 1 1 2 3624 1 1 96 LEU CA C 21.356 -27.243 -35.290 1.00 . A A . 96 LEU CA 1 1 2 3625 1 1 96 LEU CB C 20.249 -26.906 -34.288 1.00 . A A . 96 LEU CB 1 1 2 3626 1 1 96 LEU CD1 C 19.426 -26.701 -31.930 1.00 . A A . 96 LEU CD1 1 1 2 3627 1 1 96 LEU CD2 C 21.114 -28.452 -32.513 1.00 . A A . 96 LEU CD2 1 1 2 3628 1 1 96 LEU CG C 20.617 -27.045 -32.810 1.00 . A A . 96 LEU CG 1 1 2 3629 1 1 96 LEU H H 22.193 -25.360 -34.808 1.00 . A A . 96 LEU H 1 1 2 3630 1 1 96 LEU HA H 21.840 -28.158 -34.984 1.00 . A A . 96 LEU HA 1 1 2 3631 1 1 96 LEU HB2 H 19.949 -25.884 -34.459 1.00 . A A . 96 LEU HB2 1 1 2 3632 1 1 96 LEU HB3 H 19.415 -27.564 -34.486 1.00 . A A . 96 LEU HB3 1 1 2 3633 1 1 96 LEU HD11 H 18.840 -27.590 -31.754 1.00 . A A . 96 LEU HD11 1 1 2 3634 1 1 96 LEU HD12 H 18.815 -25.960 -32.424 1.00 . A A . 96 LEU HD12 1 1 2 3635 1 1 96 LEU HD13 H 19.776 -26.307 -30.987 1.00 . A A . 96 LEU HD13 1 1 2 3636 1 1 96 LEU HD21 H 20.545 -28.869 -31.696 1.00 . A A . 96 LEU HD21 1 1 2 3637 1 1 96 LEU HD22 H 22.159 -28.415 -32.244 1.00 . A A . 96 LEU HD22 1 1 2 3638 1 1 96 LEU HD23 H 20.990 -29.070 -33.391 1.00 . A A . 96 LEU HD23 1 1 2 3639 1 1 96 LEU HG H 21.414 -26.351 -32.578 1.00 . A A . 96 LEU HG 1 1 2 3640 1 1 96 LEU N N 22.363 -26.188 -35.303 1.00 . A A . 96 LEU N 1 1 2 3641 1 1 96 LEU O O 21.172 -26.800 -37.642 1.00 . A A . 96 LEU O 1 1 2 3642 1 1 97 SER C C 17.613 -28.723 -37.864 1.00 . A A . 97 SER C 1 1 2 3643 1 1 97 SER CA C 19.125 -28.625 -38.042 1.00 . A A . 97 SER CA 1 1 2 3644 1 1 97 SER CB C 19.665 -29.927 -38.636 1.00 . A A . 97 SER CB 1 1 2 3645 1 1 97 SER H H 19.494 -28.820 -35.966 1.00 . A A . 97 SER H 1 1 2 3646 1 1 97 SER HA H 19.344 -27.812 -38.718 1.00 . A A . 97 SER HA 1 1 2 3647 1 1 97 SER HB2 H 19.985 -30.579 -37.838 1.00 . A A . 97 SER HB2 1 1 2 3648 1 1 97 SER HB3 H 18.885 -30.410 -39.207 1.00 . A A . 97 SER HB3 1 1 2 3649 1 1 97 SER HG H 21.561 -30.066 -39.112 1.00 . A A . 97 SER HG 1 1 2 3650 1 1 97 SER N N 19.779 -28.338 -36.772 1.00 . A A . 97 SER N 1 1 2 3651 1 1 97 SER O O 17.111 -28.774 -36.741 1.00 . A A . 97 SER O 1 1 2 3652 1 1 97 SER OG O 20.768 -29.678 -39.491 1.00 . A A . 97 SER OG 1 1 2 3653 1 1 98 ASP C C 14.989 -30.079 -38.177 1.00 . A A . 98 ASP C 1 1 2 3654 1 1 98 ASP CA C 15.438 -28.843 -38.949 1.00 . A A . 98 ASP CA 1 1 2 3655 1 1 98 ASP CB C 14.878 -28.883 -40.372 1.00 . A A . 98 ASP CB 1 1 2 3656 1 1 98 ASP CG C 14.503 -27.508 -40.887 1.00 . A A . 98 ASP CG 1 1 2 3657 1 1 98 ASP H H 17.351 -28.706 -39.845 1.00 . A A . 98 ASP H 1 1 2 3658 1 1 98 ASP HA H 15.060 -27.964 -38.449 1.00 . A A . 98 ASP HA 1 1 2 3659 1 1 98 ASP HB2 H 15.622 -29.305 -41.033 1.00 . A A . 98 ASP HB2 1 1 2 3660 1 1 98 ASP HB3 H 13.996 -29.506 -40.386 1.00 . A A . 98 ASP HB3 1 1 2 3661 1 1 98 ASP N N 16.893 -28.749 -38.980 1.00 . A A . 98 ASP N 1 1 2 3662 1 1 98 ASP O O 13.920 -30.086 -37.567 1.00 . A A . 98 ASP O 1 1 2 3663 1 1 98 ASP OD1 O 14.901 -26.508 -40.252 1.00 . A A . 98 ASP OD1 1 1 2 3664 1 1 98 ASP OD2 O 13.811 -27.430 -41.923 1.00 . A A . 98 ASP OD2 1 1 2 3665 1 1 99 GLU C C 15.230 -32.106 -36.032 1.00 . A A . 99 GLU C 1 1 2 3666 1 1 99 GLU CA C 15.497 -32.364 -37.512 1.00 . A A . 99 GLU CA 1 1 2 3667 1 1 99 GLU CB C 16.644 -33.366 -37.667 1.00 . A A . 99 GLU CB 1 1 2 3668 1 1 99 GLU CD C 15.515 -35.430 -38.586 1.00 . A A . 99 GLU CD 1 1 2 3669 1 1 99 GLU CG C 16.233 -34.805 -37.405 1.00 . A A . 99 GLU CG 1 1 2 3670 1 1 99 GLU H H 16.650 -31.055 -38.712 1.00 . A A . 99 GLU H 1 1 2 3671 1 1 99 GLU HA H 14.607 -32.778 -37.960 1.00 . A A . 99 GLU HA 1 1 2 3672 1 1 99 GLU HB2 H 17.030 -33.299 -38.674 1.00 . A A . 99 GLU HB2 1 1 2 3673 1 1 99 GLU HB3 H 17.429 -33.106 -36.972 1.00 . A A . 99 GLU HB3 1 1 2 3674 1 1 99 GLU HG2 H 17.119 -35.386 -37.194 1.00 . A A . 99 GLU HG2 1 1 2 3675 1 1 99 GLU HG3 H 15.576 -34.829 -36.549 1.00 . A A . 99 GLU HG3 1 1 2 3676 1 1 99 GLU N N 15.812 -31.122 -38.208 1.00 . A A . 99 GLU N 1 1 2 3677 1 1 99 GLU O O 14.127 -32.340 -35.539 1.00 . A A . 99 GLU O 1 1 2 3678 1 1 99 GLU OE1 O 14.738 -34.717 -39.255 1.00 . A A . 99 GLU OE1 1 1 2 3679 1 1 99 GLU OE2 O 15.731 -36.635 -38.841 1.00 . A A . 99 GLU OE2 1 1 2 3680 1 1 100 VAL C C 15.097 -30.230 -33.656 1.00 . A A . 100 VAL C 1 1 2 3681 1 1 100 VAL CA C 16.124 -31.330 -33.905 1.00 . A A . 100 VAL CA 1 1 2 3682 1 1 100 VAL CB C 17.474 -30.902 -33.300 1.00 . A A . 100 VAL CB 1 1 2 3683 1 1 100 VAL CG1 C 18.448 -32.072 -33.287 1.00 . A A . 100 VAL CG1 1 1 2 3684 1 1 100 VAL CG2 C 18.054 -29.724 -34.069 1.00 . A A . 100 VAL CG2 1 1 2 3685 1 1 100 VAL H H 17.103 -31.454 -35.777 1.00 . A A . 100 VAL H 1 1 2 3686 1 1 100 VAL HA H 15.800 -32.231 -33.407 1.00 . A A . 100 VAL HA 1 1 2 3687 1 1 100 VAL HB H 17.306 -30.591 -32.280 1.00 . A A . 100 VAL HB 1 1 2 3688 1 1 100 VAL HG11 H 17.978 -32.925 -32.820 1.00 . A A . 100 VAL HG11 1 1 2 3689 1 1 100 VAL HG12 H 18.725 -32.321 -34.300 1.00 . A A . 100 VAL HG12 1 1 2 3690 1 1 100 VAL HG13 H 19.331 -31.798 -32.728 1.00 . A A . 100 VAL HG13 1 1 2 3691 1 1 100 VAL HG21 H 18.142 -29.985 -35.113 1.00 . A A . 100 VAL HG21 1 1 2 3692 1 1 100 VAL HG22 H 17.400 -28.871 -33.964 1.00 . A A . 100 VAL HG22 1 1 2 3693 1 1 100 VAL HG23 H 19.030 -29.481 -33.675 1.00 . A A . 100 VAL HG23 1 1 2 3694 1 1 100 VAL N N 16.249 -31.621 -35.329 1.00 . A A . 100 VAL N 1 1 2 3695 1 1 100 VAL O O 14.336 -30.283 -32.691 1.00 . A A . 100 VAL O 1 1 2 3696 1 1 101 LEU C C 12.706 -28.618 -34.401 1.00 . A A . 101 LEU C 1 1 2 3697 1 1 101 LEU CA C 14.147 -28.120 -34.412 1.00 . A A . 101 LEU CA 1 1 2 3698 1 1 101 LEU CB C 14.349 -27.130 -35.561 1.00 . A A . 101 LEU CB 1 1 2 3699 1 1 101 LEU CD1 C 14.275 -25.003 -34.238 1.00 . A A . 101 LEU CD1 1 1 2 3700 1 1 101 LEU CD2 C 16.462 -26.151 -34.634 1.00 . A A . 101 LEU CD2 1 1 2 3701 1 1 101 LEU CG C 15.089 -25.839 -35.212 1.00 . A A . 101 LEU CG 1 1 2 3702 1 1 101 LEU H H 15.713 -29.246 -35.285 1.00 . A A . 101 LEU H 1 1 2 3703 1 1 101 LEU HA H 14.350 -27.619 -33.477 1.00 . A A . 101 LEU HA 1 1 2 3704 1 1 101 LEU HB2 H 14.907 -27.633 -36.336 1.00 . A A . 101 LEU HB2 1 1 2 3705 1 1 101 LEU HB3 H 13.373 -26.861 -35.940 1.00 . A A . 101 LEU HB3 1 1 2 3706 1 1 101 LEU HD11 H 14.928 -24.320 -33.715 1.00 . A A . 101 LEU HD11 1 1 2 3707 1 1 101 LEU HD12 H 13.790 -25.653 -33.525 1.00 . A A . 101 LEU HD12 1 1 2 3708 1 1 101 LEU HD13 H 13.527 -24.443 -34.780 1.00 . A A . 101 LEU HD13 1 1 2 3709 1 1 101 LEU HD21 H 16.354 -26.816 -33.790 1.00 . A A . 101 LEU HD21 1 1 2 3710 1 1 101 LEU HD22 H 16.933 -25.233 -34.310 1.00 . A A . 101 LEU HD22 1 1 2 3711 1 1 101 LEU HD23 H 17.074 -26.621 -35.390 1.00 . A A . 101 LEU HD23 1 1 2 3712 1 1 101 LEU HG H 15.230 -25.257 -36.113 1.00 . A A . 101 LEU HG 1 1 2 3713 1 1 101 LEU N N 15.082 -29.233 -34.535 1.00 . A A . 101 LEU N 1 1 2 3714 1 1 101 LEU O O 11.931 -28.285 -33.504 1.00 . A A . 101 LEU O 1 1 2 3715 1 1 102 ILE C C 10.680 -30.851 -34.309 1.00 . A A . 102 ILE C 1 1 2 3716 1 1 102 ILE CA C 11.006 -29.963 -35.505 1.00 . A A . 102 ILE CA 1 1 2 3717 1 1 102 ILE CB C 10.826 -30.777 -36.799 1.00 . A A . 102 ILE CB 1 1 2 3718 1 1 102 ILE CD1 C 11.568 -30.660 -39.232 1.00 . A A . 102 ILE CD1 1 1 2 3719 1 1 102 ILE CG1 C 11.076 -29.893 -38.023 1.00 . A A . 102 ILE CG1 1 1 2 3720 1 1 102 ILE CG2 C 9.433 -31.386 -36.854 1.00 . A A . 102 ILE CG2 1 1 2 3721 1 1 102 ILE H H 13.016 -29.646 -36.086 1.00 . A A . 102 ILE H 1 1 2 3722 1 1 102 ILE HA H 10.312 -29.136 -35.524 1.00 . A A . 102 ILE HA 1 1 2 3723 1 1 102 ILE HB H 11.544 -31.583 -36.794 1.00 . A A . 102 ILE HB 1 1 2 3724 1 1 102 ILE HD11 H 11.921 -29.963 -39.979 1.00 . A A . 102 ILE HD11 1 1 2 3725 1 1 102 ILE HD12 H 12.377 -31.313 -38.940 1.00 . A A . 102 ILE HD12 1 1 2 3726 1 1 102 ILE HD13 H 10.759 -31.246 -39.640 1.00 . A A . 102 ILE HD13 1 1 2 3727 1 1 102 ILE HG12 H 10.156 -29.400 -38.296 1.00 . A A . 102 ILE HG12 1 1 2 3728 1 1 102 ILE HG13 H 11.820 -29.150 -37.775 1.00 . A A . 102 ILE HG13 1 1 2 3729 1 1 102 ILE HG21 H 9.474 -32.410 -36.515 1.00 . A A . 102 ILE HG21 1 1 2 3730 1 1 102 ILE HG22 H 8.770 -30.823 -36.214 1.00 . A A . 102 ILE HG22 1 1 2 3731 1 1 102 ILE HG23 H 9.066 -31.355 -37.868 1.00 . A A . 102 ILE HG23 1 1 2 3732 1 1 102 ILE N N 12.354 -29.417 -35.402 1.00 . A A . 102 ILE N 1 1 2 3733 1 1 102 ILE O O 9.669 -30.656 -33.634 1.00 . A A . 102 ILE O 1 1 2 3734 1 1 103 ASP C C 11.072 -31.979 -31.644 1.00 . A A . 103 ASP C 1 1 2 3735 1 1 103 ASP CA C 11.349 -32.745 -32.934 1.00 . A A . 103 ASP CA 1 1 2 3736 1 1 103 ASP CB C 12.580 -33.636 -32.759 1.00 . A A . 103 ASP CB 1 1 2 3737 1 1 103 ASP CG C 12.255 -34.941 -32.058 1.00 . A A . 103 ASP CG 1 1 2 3738 1 1 103 ASP H H 12.331 -31.933 -34.625 1.00 . A A . 103 ASP H 1 1 2 3739 1 1 103 ASP HA H 10.496 -33.365 -33.160 1.00 . A A . 103 ASP HA 1 1 2 3740 1 1 103 ASP HB2 H 12.993 -33.865 -33.731 1.00 . A A . 103 ASP HB2 1 1 2 3741 1 1 103 ASP HB3 H 13.318 -33.108 -32.174 1.00 . A A . 103 ASP HB3 1 1 2 3742 1 1 103 ASP N N 11.543 -31.827 -34.051 1.00 . A A . 103 ASP N 1 1 2 3743 1 1 103 ASP O O 10.263 -32.405 -30.821 1.00 . A A . 103 ASP O 1 1 2 3744 1 1 103 ASP OD1 O 11.795 -35.882 -32.740 1.00 . A A . 103 ASP OD1 1 1 2 3745 1 1 103 ASP OD2 O 12.459 -35.022 -30.830 1.00 . A A . 103 ASP OD2 1 1 2 3746 1 1 104 ALA C C 10.209 -29.348 -30.282 1.00 . A A . 104 ALA C 1 1 2 3747 1 1 104 ALA CA C 11.575 -30.024 -30.287 1.00 . A A . 104 ALA CA 1 1 2 3748 1 1 104 ALA CB C 12.681 -28.982 -30.201 1.00 . A A . 104 ALA CB 1 1 2 3749 1 1 104 ALA H H 12.380 -30.562 -32.169 1.00 . A A . 104 ALA H 1 1 2 3750 1 1 104 ALA HA H 11.651 -30.665 -29.421 1.00 . A A . 104 ALA HA 1 1 2 3751 1 1 104 ALA HB1 H 12.912 -28.788 -29.164 1.00 . A A . 104 ALA HB1 1 1 2 3752 1 1 104 ALA HB2 H 13.563 -29.352 -30.704 1.00 . A A . 104 ALA HB2 1 1 2 3753 1 1 104 ALA HB3 H 12.352 -28.069 -30.674 1.00 . A A . 104 ALA HB3 1 1 2 3754 1 1 104 ALA N N 11.750 -30.849 -31.475 1.00 . A A . 104 ALA N 1 1 2 3755 1 1 104 ALA O O 9.525 -29.317 -29.259 1.00 . A A . 104 ALA O 1 1 2 3756 1 1 105 MET C C 7.379 -29.114 -31.347 1.00 . A A . 105 MET C 1 1 2 3757 1 1 105 MET CA C 8.530 -28.135 -31.560 1.00 . A A . 105 MET CA 1 1 2 3758 1 1 105 MET CB C 8.408 -27.479 -32.937 1.00 . A A . 105 MET CB 1 1 2 3759 1 1 105 MET CE C 5.044 -25.350 -33.885 1.00 . A A . 105 MET CE 1 1 2 3760 1 1 105 MET CG C 7.487 -26.270 -32.955 1.00 . A A . 105 MET CG 1 1 2 3761 1 1 105 MET H H 10.404 -28.867 -32.214 1.00 . A A . 105 MET H 1 1 2 3762 1 1 105 MET HA H 8.480 -27.369 -30.801 1.00 . A A . 105 MET HA 1 1 2 3763 1 1 105 MET HB2 H 9.389 -27.162 -33.259 1.00 . A A . 105 MET HB2 1 1 2 3764 1 1 105 MET HB3 H 8.025 -28.207 -33.637 1.00 . A A . 105 MET HB3 1 1 2 3765 1 1 105 MET HE1 H 5.089 -25.262 -32.809 1.00 . A A . 105 MET HE1 1 1 2 3766 1 1 105 MET HE2 H 4.960 -24.367 -34.323 1.00 . A A . 105 MET HE2 1 1 2 3767 1 1 105 MET HE3 H 4.184 -25.942 -34.162 1.00 . A A . 105 MET HE3 1 1 2 3768 1 1 105 MET HG2 H 6.800 -26.344 -32.124 1.00 . A A . 105 MET HG2 1 1 2 3769 1 1 105 MET HG3 H 8.085 -25.377 -32.845 1.00 . A A . 105 MET HG3 1 1 2 3770 1 1 105 MET N N 9.816 -28.809 -31.432 1.00 . A A . 105 MET N 1 1 2 3771 1 1 105 MET O O 6.460 -28.847 -30.571 1.00 . A A . 105 MET O 1 1 2 3772 1 1 105 MET SD S 6.534 -26.145 -34.480 1.00 . A A . 105 MET SD 1 1 2 3773 1 1 106 ILE C C 6.272 -31.760 -30.489 1.00 . A A . 106 ILE C 1 1 2 3774 1 1 106 ILE CA C 6.398 -31.263 -31.925 1.00 . A A . 106 ILE CA 1 1 2 3775 1 1 106 ILE CB C 6.681 -32.463 -32.848 1.00 . A A . 106 ILE CB 1 1 2 3776 1 1 106 ILE CD1 C 5.609 -31.193 -34.777 1.00 . A A . 106 ILE CD1 1 1 2 3777 1 1 106 ILE CG1 C 6.798 -31.999 -34.302 1.00 . A A . 106 ILE CG1 1 1 2 3778 1 1 106 ILE CG2 C 5.587 -33.510 -32.707 1.00 . A A . 106 ILE CG2 1 1 2 3779 1 1 106 ILE H H 8.192 -30.401 -32.642 1.00 . A A . 106 ILE H 1 1 2 3780 1 1 106 ILE HA H 5.460 -30.818 -32.225 1.00 . A A . 106 ILE HA 1 1 2 3781 1 1 106 ILE HB H 7.616 -32.909 -32.545 1.00 . A A . 106 ILE HB 1 1 2 3782 1 1 106 ILE HD11 H 5.276 -31.571 -35.733 1.00 . A A . 106 ILE HD11 1 1 2 3783 1 1 106 ILE HD12 H 4.806 -31.278 -34.058 1.00 . A A . 106 ILE HD12 1 1 2 3784 1 1 106 ILE HD13 H 5.894 -30.156 -34.879 1.00 . A A . 106 ILE HD13 1 1 2 3785 1 1 106 ILE HG12 H 7.677 -31.384 -34.408 1.00 . A A . 106 ILE HG12 1 1 2 3786 1 1 106 ILE HG13 H 6.889 -32.865 -34.942 1.00 . A A . 106 ILE HG13 1 1 2 3787 1 1 106 ILE HG21 H 5.351 -33.916 -33.680 1.00 . A A . 106 ILE HG21 1 1 2 3788 1 1 106 ILE HG22 H 5.931 -34.303 -32.061 1.00 . A A . 106 ILE HG22 1 1 2 3789 1 1 106 ILE HG23 H 4.706 -33.055 -32.283 1.00 . A A . 106 ILE HG23 1 1 2 3790 1 1 106 ILE N N 7.435 -30.246 -32.040 1.00 . A A . 106 ILE N 1 1 2 3791 1 1 106 ILE O O 5.242 -32.310 -30.100 1.00 . A A . 106 ILE O 1 1 2 3792 1 1 107 SER C C 6.853 -30.873 -27.396 1.00 . A A . 107 SER C 1 1 2 3793 1 1 107 SER CA C 7.336 -31.992 -28.312 1.00 . A A . 107 SER CA 1 1 2 3794 1 1 107 SER CB C 8.742 -32.432 -27.901 1.00 . A A . 107 SER CB 1 1 2 3795 1 1 107 SER H H 8.119 -31.118 -30.074 1.00 . A A . 107 SER H 1 1 2 3796 1 1 107 SER HA H 6.664 -32.832 -28.220 1.00 . A A . 107 SER HA 1 1 2 3797 1 1 107 SER HB2 H 9.459 -31.700 -28.241 1.00 . A A . 107 SER HB2 1 1 2 3798 1 1 107 SER HB3 H 8.791 -32.511 -26.825 1.00 . A A . 107 SER HB3 1 1 2 3799 1 1 107 SER HG H 9.835 -34.054 -28.017 1.00 . A A . 107 SER HG 1 1 2 3800 1 1 107 SER N N 7.328 -31.563 -29.706 1.00 . A A . 107 SER N 1 1 2 3801 1 1 107 SER O O 6.247 -31.125 -26.355 1.00 . A A . 107 SER O 1 1 2 3802 1 1 107 SER OG O 9.070 -33.689 -28.467 1.00 . A A . 107 SER OG 1 1 2 3803 1 1 108 ASN C C 5.241 -28.161 -27.220 1.00 . A A . 108 ASN C 1 1 2 3804 1 1 108 ASN CA C 6.719 -28.474 -27.005 1.00 . A A . 108 ASN CA 1 1 2 3805 1 1 108 ASN CB C 7.569 -27.257 -27.377 1.00 . A A . 108 ASN CB 1 1 2 3806 1 1 108 ASN CG C 8.746 -27.065 -26.440 1.00 . A A . 108 ASN CG 1 1 2 3807 1 1 108 ASN H H 7.611 -29.495 -28.631 1.00 . A A . 108 ASN H 1 1 2 3808 1 1 108 ASN HA H 6.878 -28.707 -25.963 1.00 . A A . 108 ASN HA 1 1 2 3809 1 1 108 ASN HB2 H 7.949 -27.384 -28.380 1.00 . A A . 108 ASN HB2 1 1 2 3810 1 1 108 ASN HB3 H 6.954 -26.370 -27.339 1.00 . A A . 108 ASN HB3 1 1 2 3811 1 1 108 ASN HD21 H 8.642 -25.093 -26.673 1.00 . A A . 108 ASN HD21 1 1 2 3812 1 1 108 ASN HD22 H 9.891 -25.660 -25.623 1.00 . A A . 108 ASN HD22 1 1 2 3813 1 1 108 ASN N N 7.125 -29.633 -27.791 1.00 . A A . 108 ASN N 1 1 2 3814 1 1 108 ASN ND2 N 9.132 -25.813 -26.223 1.00 . A A . 108 ASN ND2 1 1 2 3815 1 1 108 ASN O O 4.625 -28.595 -28.193 1.00 . A A . 108 ASN O 1 1 2 3816 1 1 108 ASN OD1 O 9.301 -28.032 -25.918 1.00 . A A . 108 ASN OD1 1 1 2 3817 1 1 109 PRO C C 2.969 -26.016 -27.489 1.00 . A A . 109 PRO C 1 1 2 3818 1 1 109 PRO CA C 3.247 -26.999 -26.357 1.00 . A A . 109 PRO CA 1 1 2 3819 1 1 109 PRO CB C 2.998 -26.336 -25.000 1.00 . A A . 109 PRO CB 1 1 2 3820 1 1 109 PRO CD C 5.334 -26.835 -25.105 1.00 . A A . 109 PRO CD 1 1 2 3821 1 1 109 PRO CG C 4.337 -25.846 -24.567 1.00 . A A . 109 PRO CG 1 1 2 3822 1 1 109 PRO HA H 2.603 -27.860 -26.462 1.00 . A A . 109 PRO HA 1 1 2 3823 1 1 109 PRO HB2 H 2.298 -25.521 -25.119 1.00 . A A . 109 PRO HB2 1 1 2 3824 1 1 109 PRO HB3 H 2.601 -27.063 -24.308 1.00 . A A . 109 PRO HB3 1 1 2 3825 1 1 109 PRO HD2 H 6.250 -26.335 -25.381 1.00 . A A . 109 PRO HD2 1 1 2 3826 1 1 109 PRO HD3 H 5.529 -27.609 -24.377 1.00 . A A . 109 PRO HD3 1 1 2 3827 1 1 109 PRO HG2 H 4.521 -24.866 -24.979 1.00 . A A . 109 PRO HG2 1 1 2 3828 1 1 109 PRO HG3 H 4.384 -25.816 -23.488 1.00 . A A . 109 PRO HG3 1 1 2 3829 1 1 109 PRO N N 4.659 -27.389 -26.291 1.00 . A A . 109 PRO N 1 1 2 3830 1 1 109 PRO O O 1.820 -25.821 -27.887 1.00 . A A . 109 PRO O 1 1 2 3831 1 1 110 VAL C C 3.337 -25.101 -30.347 1.00 . A A . 110 VAL C 1 1 2 3832 1 1 110 VAL CA C 3.898 -24.439 -29.094 1.00 . A A . 110 VAL CA 1 1 2 3833 1 1 110 VAL CB C 5.252 -23.787 -29.432 1.00 . A A . 110 VAL CB 1 1 2 3834 1 1 110 VAL CG1 C 5.859 -23.144 -28.195 1.00 . A A . 110 VAL CG1 1 1 2 3835 1 1 110 VAL CG2 C 6.203 -24.814 -30.030 1.00 . A A . 110 VAL CG2 1 1 2 3836 1 1 110 VAL H H 4.918 -25.598 -27.646 1.00 . A A . 110 VAL H 1 1 2 3837 1 1 110 VAL HA H 3.219 -23.662 -28.774 1.00 . A A . 110 VAL HA 1 1 2 3838 1 1 110 VAL HB H 5.083 -23.014 -30.167 1.00 . A A . 110 VAL HB 1 1 2 3839 1 1 110 VAL HG11 H 6.000 -22.087 -28.371 1.00 . A A . 110 VAL HG11 1 1 2 3840 1 1 110 VAL HG12 H 5.196 -23.284 -27.353 1.00 . A A . 110 VAL HG12 1 1 2 3841 1 1 110 VAL HG13 H 6.813 -23.603 -27.982 1.00 . A A . 110 VAL HG13 1 1 2 3842 1 1 110 VAL HG21 H 6.215 -24.711 -31.104 1.00 . A A . 110 VAL HG21 1 1 2 3843 1 1 110 VAL HG22 H 7.196 -24.653 -29.640 1.00 . A A . 110 VAL HG22 1 1 2 3844 1 1 110 VAL HG23 H 5.870 -25.808 -29.767 1.00 . A A . 110 VAL HG23 1 1 2 3845 1 1 110 VAL N N 4.028 -25.401 -28.006 1.00 . A A . 110 VAL N 1 1 2 3846 1 1 110 VAL O O 2.875 -24.423 -31.267 1.00 . A A . 110 VAL O 1 1 2 3847 1 1 111 LEU C C 1.368 -27.011 -31.664 1.00 . A A . 111 LEU C 1 1 2 3848 1 1 111 LEU CA C 2.876 -27.183 -31.521 1.00 . A A . 111 LEU CA 1 1 2 3849 1 1 111 LEU CB C 3.220 -28.666 -31.368 1.00 . A A . 111 LEU CB 1 1 2 3850 1 1 111 LEU CD1 C 1.212 -30.164 -31.439 1.00 . A A . 111 LEU CD1 1 1 2 3851 1 1 111 LEU CD2 C 2.991 -30.543 -29.722 1.00 . A A . 111 LEU CD2 1 1 2 3852 1 1 111 LEU CG C 2.243 -29.500 -30.540 1.00 . A A . 111 LEU CG 1 1 2 3853 1 1 111 LEU H H 3.761 -26.913 -29.617 1.00 . A A . 111 LEU H 1 1 2 3854 1 1 111 LEU HA H 3.357 -26.800 -32.409 1.00 . A A . 111 LEU HA 1 1 2 3855 1 1 111 LEU HB2 H 3.267 -29.097 -32.356 1.00 . A A . 111 LEU HB2 1 1 2 3856 1 1 111 LEU HB3 H 4.192 -28.733 -30.902 1.00 . A A . 111 LEU HB3 1 1 2 3857 1 1 111 LEU HD11 H 0.257 -29.677 -31.314 1.00 . A A . 111 LEU HD11 1 1 2 3858 1 1 111 LEU HD12 H 1.122 -31.207 -31.175 1.00 . A A . 111 LEU HD12 1 1 2 3859 1 1 111 LEU HD13 H 1.526 -30.080 -32.469 1.00 . A A . 111 LEU HD13 1 1 2 3860 1 1 111 LEU HD21 H 4.033 -30.268 -29.655 1.00 . A A . 111 LEU HD21 1 1 2 3861 1 1 111 LEU HD22 H 2.903 -31.506 -30.203 1.00 . A A . 111 LEU HD22 1 1 2 3862 1 1 111 LEU HD23 H 2.567 -30.595 -28.730 1.00 . A A . 111 LEU HD23 1 1 2 3863 1 1 111 LEU HG H 1.717 -28.851 -29.854 1.00 . A A . 111 LEU HG 1 1 2 3864 1 1 111 LEU N N 3.381 -26.428 -30.379 1.00 . A A . 111 LEU N 1 1 2 3865 1 1 111 LEU O O 0.791 -27.339 -32.700 1.00 . A A . 111 LEU O 1 1 2 3866 1 1 112 MET C C -1.134 -25.518 -31.882 1.00 . A A . 112 MET C 1 1 2 3867 1 1 112 MET CA C -0.707 -26.275 -30.628 1.00 . A A . 112 MET CA 1 1 2 3868 1 1 112 MET CB C -1.136 -25.499 -29.380 1.00 . A A . 112 MET CB 1 1 2 3869 1 1 112 MET CE C -0.607 -21.712 -28.017 1.00 . A A . 112 MET CE 1 1 2 3870 1 1 112 MET CG C -0.336 -24.226 -29.151 1.00 . A A . 112 MET CG 1 1 2 3871 1 1 112 MET H H 1.248 -26.251 -29.818 1.00 . A A . 112 MET H 1 1 2 3872 1 1 112 MET HA H -1.189 -27.240 -30.623 1.00 . A A . 112 MET HA 1 1 2 3873 1 1 112 MET HB2 H -2.177 -25.231 -29.478 1.00 . A A . 112 MET HB2 1 1 2 3874 1 1 112 MET HB3 H -1.016 -26.134 -28.516 1.00 . A A . 112 MET HB3 1 1 2 3875 1 1 112 MET HE1 H -1.334 -21.518 -27.242 1.00 . A A . 112 MET HE1 1 1 2 3876 1 1 112 MET HE2 H 0.245 -22.222 -27.593 1.00 . A A . 112 MET HE2 1 1 2 3877 1 1 112 MET HE3 H -0.287 -20.777 -28.453 1.00 . A A . 112 MET HE3 1 1 2 3878 1 1 112 MET HG2 H 0.096 -24.261 -28.162 1.00 . A A . 112 MET HG2 1 1 2 3879 1 1 112 MET HG3 H 0.453 -24.177 -29.886 1.00 . A A . 112 MET HG3 1 1 2 3880 1 1 112 MET N N 0.735 -26.493 -30.616 1.00 . A A . 112 MET N 1 1 2 3881 1 1 112 MET O O -0.938 -24.307 -31.984 1.00 . A A . 112 MET O 1 1 2 3882 1 1 112 MET SD S -1.347 -22.739 -29.285 1.00 . A A . 112 MET SD 1 1 2 3883 1 1 113 ASN C C -3.684 -25.470 -34.088 1.00 . A A . 113 ASN C 1 1 2 3884 1 1 113 ASN CA C -2.167 -25.637 -34.082 1.00 . A A . 113 ASN CA 1 1 2 3885 1 1 113 ASN CB C -1.733 -26.493 -35.273 1.00 . A A . 113 ASN CB 1 1 2 3886 1 1 113 ASN CG C -1.326 -25.654 -36.470 1.00 . A A . 113 ASN CG 1 1 2 3887 1 1 113 ASN H H -1.842 -27.202 -32.694 1.00 . A A . 113 ASN H 1 1 2 3888 1 1 113 ASN HA H -1.709 -24.663 -34.164 1.00 . A A . 113 ASN HA 1 1 2 3889 1 1 113 ASN HB2 H -0.890 -27.103 -34.982 1.00 . A A . 113 ASN HB2 1 1 2 3890 1 1 113 ASN HB3 H -2.551 -27.133 -35.567 1.00 . A A . 113 ASN HB3 1 1 2 3891 1 1 113 ASN HD21 H 0.341 -25.094 -35.540 1.00 . A A . 113 ASN HD21 1 1 2 3892 1 1 113 ASN HD22 H 0.113 -24.451 -37.128 1.00 . A A . 113 ASN HD22 1 1 2 3893 1 1 113 ASN N N -1.714 -26.240 -32.834 1.00 . A A . 113 ASN N 1 1 2 3894 1 1 113 ASN ND2 N -0.174 -25.001 -36.369 1.00 . A A . 113 ASN ND2 1 1 2 3895 1 1 113 ASN O O -4.262 -24.997 -35.065 1.00 . A A . 113 ASN O 1 1 2 3896 1 1 113 ASN OD1 O -2.037 -25.597 -37.472 1.00 . A A . 113 ASN OD1 1 1 2 3897 1 1 114 ARG C C -6.247 -24.356 -33.243 1.00 . A A . 114 ARG C 1 1 2 3898 1 1 114 ARG CA C -5.769 -25.756 -32.867 1.00 . A A . 114 ARG CA 1 1 2 3899 1 1 114 ARG CB C -6.207 -26.088 -31.439 1.00 . A A . 114 ARG CB 1 1 2 3900 1 1 114 ARG CD C -8.252 -27.537 -31.633 1.00 . A A . 114 ARG CD 1 1 2 3901 1 1 114 ARG CG C -6.772 -27.491 -31.286 1.00 . A A . 114 ARG CG 1 1 2 3902 1 1 114 ARG CZ C -8.209 -28.088 -34.029 1.00 . A A . 114 ARG CZ 1 1 2 3903 1 1 114 ARG H H -3.804 -26.230 -32.241 1.00 . A A . 114 ARG H 1 1 2 3904 1 1 114 ARG HA H -6.212 -26.469 -33.545 1.00 . A A . 114 ARG HA 1 1 2 3905 1 1 114 ARG HB2 H -5.355 -25.994 -30.782 1.00 . A A . 114 ARG HB2 1 1 2 3906 1 1 114 ARG HB3 H -6.966 -25.384 -31.135 1.00 . A A . 114 ARG HB3 1 1 2 3907 1 1 114 ARG HD2 H -8.631 -28.524 -31.411 1.00 . A A . 114 ARG HD2 1 1 2 3908 1 1 114 ARG HD3 H -8.772 -26.808 -31.029 1.00 . A A . 114 ARG HD3 1 1 2 3909 1 1 114 ARG HE H -8.887 -26.375 -33.266 1.00 . A A . 114 ARG HE 1 1 2 3910 1 1 114 ARG HG2 H -6.239 -28.158 -31.948 1.00 . A A . 114 ARG HG2 1 1 2 3911 1 1 114 ARG HG3 H -6.641 -27.813 -30.264 1.00 . A A . 114 ARG HG3 1 1 2 3912 1 1 114 ARG HH11 H -7.489 -29.531 -32.811 1.00 . A A . 114 ARG HH11 1 1 2 3913 1 1 114 ARG HH12 H -7.465 -29.907 -34.502 1.00 . A A . 114 ARG HH12 1 1 2 3914 1 1 114 ARG HH21 H -8.860 -26.858 -35.495 1.00 . A A . 114 ARG HH21 1 1 2 3915 1 1 114 ARG HH22 H -8.244 -28.386 -36.027 1.00 . A A . 114 ARG HH22 1 1 2 3916 1 1 114 ARG N N -4.320 -25.861 -32.989 1.00 . A A . 114 ARG N 1 1 2 3917 1 1 114 ARG NE N -8.494 -27.244 -33.044 1.00 . A A . 114 ARG NE 1 1 2 3918 1 1 114 ARG NH1 N -7.677 -29.272 -33.758 1.00 . A A . 114 ARG NH1 1 1 2 3919 1 1 114 ARG NH2 N -8.458 -27.750 -35.287 1.00 . A A . 114 ARG NH2 1 1 2 3920 1 1 114 ARG O O -7.029 -24.170 -34.175 1.00 . A A . 114 ARG O 1 1 2 3921 1 1 115 PRO C C -5.536 -21.407 -34.036 1.00 . A A . 115 PRO C 1 1 2 3922 1 1 115 PRO CA C -6.128 -21.947 -32.739 1.00 . A A . 115 PRO CA 1 1 2 3923 1 1 115 PRO CB C -5.532 -21.216 -31.534 1.00 . A A . 115 PRO CB 1 1 2 3924 1 1 115 PRO CD C -4.828 -23.495 -31.375 1.00 . A A . 115 PRO CD 1 1 2 3925 1 1 115 PRO CG C -4.405 -22.082 -31.086 1.00 . A A . 115 PRO CG 1 1 2 3926 1 1 115 PRO HA H -7.200 -21.812 -32.751 1.00 . A A . 115 PRO HA 1 1 2 3927 1 1 115 PRO HB2 H -5.183 -20.239 -31.838 1.00 . A A . 115 PRO HB2 1 1 2 3928 1 1 115 PRO HB3 H -6.281 -21.114 -30.764 1.00 . A A . 115 PRO HB3 1 1 2 3929 1 1 115 PRO HD2 H -3.976 -24.094 -31.659 1.00 . A A . 115 PRO HD2 1 1 2 3930 1 1 115 PRO HD3 H -5.324 -23.924 -30.517 1.00 . A A . 115 PRO HD3 1 1 2 3931 1 1 115 PRO HG2 H -3.511 -21.838 -31.639 1.00 . A A . 115 PRO HG2 1 1 2 3932 1 1 115 PRO HG3 H -4.240 -21.950 -30.026 1.00 . A A . 115 PRO HG3 1 1 2 3933 1 1 115 PRO N N -5.765 -23.347 -32.501 1.00 . A A . 115 PRO N 1 1 2 3934 1 1 115 PRO O O -4.343 -21.114 -34.112 1.00 . A A . 115 PRO O 1 1 2 3935 1 1 116 VAL C C -6.759 -19.554 -36.773 1.00 . A A . 116 VAL C 1 1 2 3936 1 1 116 VAL CA C -5.939 -20.768 -36.351 1.00 . A A . 116 VAL CA 1 1 2 3937 1 1 116 VAL CB C -6.043 -21.849 -37.443 1.00 . A A . 116 VAL CB 1 1 2 3938 1 1 116 VAL CG1 C -5.621 -21.289 -38.792 1.00 . A A . 116 VAL CG1 1 1 2 3939 1 1 116 VAL CG2 C -5.203 -23.061 -37.074 1.00 . A A . 116 VAL CG2 1 1 2 3940 1 1 116 VAL H H -7.319 -21.525 -34.935 1.00 . A A . 116 VAL H 1 1 2 3941 1 1 116 VAL HA H -4.902 -20.476 -36.260 1.00 . A A . 116 VAL HA 1 1 2 3942 1 1 116 VAL HB H -7.075 -22.161 -37.514 1.00 . A A . 116 VAL HB 1 1 2 3943 1 1 116 VAL HG11 H -4.666 -20.793 -38.693 1.00 . A A . 116 VAL HG11 1 1 2 3944 1 1 116 VAL HG12 H -5.539 -22.094 -39.507 1.00 . A A . 116 VAL HG12 1 1 2 3945 1 1 116 VAL HG13 H -6.360 -20.577 -39.133 1.00 . A A . 116 VAL HG13 1 1 2 3946 1 1 116 VAL HG21 H -4.679 -22.869 -36.149 1.00 . A A . 116 VAL HG21 1 1 2 3947 1 1 116 VAL HG22 H -5.844 -23.921 -36.952 1.00 . A A . 116 VAL HG22 1 1 2 3948 1 1 116 VAL HG23 H -4.486 -23.256 -37.859 1.00 . A A . 116 VAL HG23 1 1 2 3949 1 1 116 VAL N N -6.378 -21.275 -35.057 1.00 . A A . 116 VAL N 1 1 2 3950 1 1 116 VAL O O -7.989 -19.591 -36.770 1.00 . A A . 116 VAL O 1 1 2 3951 1 1 117 VAL C C -6.627 -17.066 -39.071 1.00 . A A . 117 VAL C 1 1 2 3952 1 1 117 VAL CA C -6.733 -17.251 -37.562 1.00 . A A . 117 VAL CA 1 1 2 3953 1 1 117 VAL CB C -6.135 -16.016 -36.862 1.00 . A A . 117 VAL CB 1 1 2 3954 1 1 117 VAL CG1 C -4.620 -16.002 -37.005 1.00 . A A . 117 VAL CG1 1 1 2 3955 1 1 117 VAL CG2 C -6.744 -14.740 -37.422 1.00 . A A . 117 VAL CG2 1 1 2 3956 1 1 117 VAL H H -5.089 -18.508 -37.116 1.00 . A A . 117 VAL H 1 1 2 3957 1 1 117 VAL HA H -7.776 -17.324 -37.289 1.00 . A A . 117 VAL HA 1 1 2 3958 1 1 117 VAL HB H -6.374 -16.073 -35.811 1.00 . A A . 117 VAL HB 1 1 2 3959 1 1 117 VAL HG11 H -4.223 -15.116 -36.531 1.00 . A A . 117 VAL HG11 1 1 2 3960 1 1 117 VAL HG12 H -4.205 -16.880 -36.534 1.00 . A A . 117 VAL HG12 1 1 2 3961 1 1 117 VAL HG13 H -4.358 -15.997 -38.052 1.00 . A A . 117 VAL HG13 1 1 2 3962 1 1 117 VAL HG21 H -6.012 -14.225 -38.026 1.00 . A A . 117 VAL HG21 1 1 2 3963 1 1 117 VAL HG22 H -7.602 -14.988 -38.029 1.00 . A A . 117 VAL HG22 1 1 2 3964 1 1 117 VAL HG23 H -7.053 -14.100 -36.607 1.00 . A A . 117 VAL HG23 1 1 2 3965 1 1 117 VAL N N -6.068 -18.477 -37.135 1.00 . A A . 117 VAL N 1 1 2 3966 1 1 117 VAL O O -5.538 -17.130 -39.641 1.00 . A A . 117 VAL O 1 1 2 3967 1 1 118 VAL C C -8.205 -15.210 -41.509 1.00 . A A . 118 VAL C 1 1 2 3968 1 1 118 VAL CA C -7.805 -16.640 -41.159 1.00 . A A . 118 VAL CA 1 1 2 3969 1 1 118 VAL CB C -8.786 -17.616 -41.834 1.00 . A A . 118 VAL CB 1 1 2 3970 1 1 118 VAL CG1 C -8.684 -17.516 -43.348 1.00 . A A . 118 VAL CG1 1 1 2 3971 1 1 118 VAL CG2 C -8.526 -19.040 -41.366 1.00 . A A . 118 VAL CG2 1 1 2 3972 1 1 118 VAL H H -8.604 -16.796 -39.205 1.00 . A A . 118 VAL H 1 1 2 3973 1 1 118 VAL HA H -6.816 -16.831 -41.547 1.00 . A A . 118 VAL HA 1 1 2 3974 1 1 118 VAL HB H -9.791 -17.343 -41.543 1.00 . A A . 118 VAL HB 1 1 2 3975 1 1 118 VAL HG11 H -9.288 -18.289 -43.801 1.00 . A A . 118 VAL HG11 1 1 2 3976 1 1 118 VAL HG12 H -9.037 -16.547 -43.669 1.00 . A A . 118 VAL HG12 1 1 2 3977 1 1 118 VAL HG13 H -7.654 -17.642 -43.648 1.00 . A A . 118 VAL HG13 1 1 2 3978 1 1 118 VAL HG21 H -9.093 -19.234 -40.468 1.00 . A A . 118 VAL HG21 1 1 2 3979 1 1 118 VAL HG22 H -8.826 -19.732 -42.139 1.00 . A A . 118 VAL HG22 1 1 2 3980 1 1 118 VAL HG23 H -7.472 -19.165 -41.160 1.00 . A A . 118 VAL HG23 1 1 2 3981 1 1 118 VAL N N -7.768 -16.836 -39.714 1.00 . A A . 118 VAL N 1 1 2 3982 1 1 118 VAL O O -9.235 -14.712 -41.054 1.00 . A A . 118 VAL O 1 1 2 3983 1 1 119 THR C C -7.586 -13.041 -44.251 1.00 . A A . 119 THR C 1 1 2 3984 1 1 119 THR CA C -7.653 -13.182 -42.735 1.00 . A A . 119 THR CA 1 1 2 3985 1 1 119 THR CB C -6.655 -12.199 -42.095 1.00 . A A . 119 THR CB 1 1 2 3986 1 1 119 THR CG2 C -5.980 -12.824 -40.884 1.00 . A A . 119 THR CG2 1 1 2 3987 1 1 119 THR H H -6.579 -15.005 -42.654 1.00 . A A . 119 THR H 1 1 2 3988 1 1 119 THR HA H -8.647 -12.922 -42.402 1.00 . A A . 119 THR HA 1 1 2 3989 1 1 119 THR HB H -7.196 -11.320 -41.772 1.00 . A A . 119 THR HB 1 1 2 3990 1 1 119 THR HG1 H -5.236 -11.003 -42.762 1.00 . A A . 119 THR HG1 1 1 2 3991 1 1 119 THR HG21 H -5.249 -13.548 -41.213 1.00 . A A . 119 THR HG21 1 1 2 3992 1 1 119 THR HG22 H -6.722 -13.315 -40.271 1.00 . A A . 119 THR HG22 1 1 2 3993 1 1 119 THR HG23 H -5.489 -12.055 -40.308 1.00 . A A . 119 THR HG23 1 1 2 3994 1 1 119 THR N N -7.385 -14.554 -42.323 1.00 . A A . 119 THR N 1 1 2 3995 1 1 119 THR O O -7.011 -13.874 -44.953 1.00 . A A . 119 THR O 1 1 2 3996 1 1 119 THR OG1 O -5.664 -11.813 -43.053 1.00 . A A . 119 THR OG1 1 1 2 3997 1 1 120 PRO C C -6.831 -11.300 -46.748 1.00 . A A . 120 PRO C 1 1 2 3998 1 1 120 PRO CA C -8.206 -11.682 -46.211 1.00 . A A . 120 PRO CA 1 1 2 3999 1 1 120 PRO CB C -9.175 -10.503 -46.332 1.00 . A A . 120 PRO CB 1 1 2 4000 1 1 120 PRO CD C -8.889 -10.924 -43.996 1.00 . A A . 120 PRO CD 1 1 2 4001 1 1 120 PRO CG C -9.121 -9.832 -45.003 1.00 . A A . 120 PRO CG 1 1 2 4002 1 1 120 PRO HA H -8.589 -12.523 -46.772 1.00 . A A . 120 PRO HA 1 1 2 4003 1 1 120 PRO HB2 H -8.847 -9.844 -47.122 1.00 . A A . 120 PRO HB2 1 1 2 4004 1 1 120 PRO HB3 H -10.167 -10.869 -46.550 1.00 . A A . 120 PRO HB3 1 1 2 4005 1 1 120 PRO HD2 H -8.273 -10.565 -43.185 1.00 . A A . 120 PRO HD2 1 1 2 4006 1 1 120 PRO HD3 H -9.830 -11.298 -43.621 1.00 . A A . 120 PRO HD3 1 1 2 4007 1 1 120 PRO HG2 H -8.307 -9.123 -44.983 1.00 . A A . 120 PRO HG2 1 1 2 4008 1 1 120 PRO HG3 H -10.059 -9.334 -44.805 1.00 . A A . 120 PRO HG3 1 1 2 4009 1 1 120 PRO N N -8.185 -11.960 -44.772 1.00 . A A . 120 PRO N 1 1 2 4010 1 1 120 PRO O O -6.649 -11.131 -47.954 1.00 . A A . 120 PRO O 1 1 2 4011 1 1 121 LYS C C -3.550 -11.968 -46.007 1.00 . A A . 121 LYS C 1 1 2 4012 1 1 121 LYS CA C -4.506 -10.801 -46.228 1.00 . A A . 121 LYS CA 1 1 2 4013 1 1 121 LYS CB C -4.037 -9.584 -45.428 1.00 . A A . 121 LYS CB 1 1 2 4014 1 1 121 LYS CD C -3.782 -7.654 -47.014 1.00 . A A . 121 LYS CD 1 1 2 4015 1 1 121 LYS CE C -2.803 -6.724 -47.714 1.00 . A A . 121 LYS CE 1 1 2 4016 1 1 121 LYS CG C -3.059 -8.700 -46.183 1.00 . A A . 121 LYS CG 1 1 2 4017 1 1 121 LYS H H -6.073 -11.309 -44.899 1.00 . A A . 121 LYS H 1 1 2 4018 1 1 121 LYS HA H -4.512 -10.550 -47.278 1.00 . A A . 121 LYS HA 1 1 2 4019 1 1 121 LYS HB2 H -4.897 -8.988 -45.161 1.00 . A A . 121 LYS HB2 1 1 2 4020 1 1 121 LYS HB3 H -3.554 -9.928 -44.524 1.00 . A A . 121 LYS HB3 1 1 2 4021 1 1 121 LYS HD2 H -4.384 -8.152 -47.760 1.00 . A A . 121 LYS HD2 1 1 2 4022 1 1 121 LYS HD3 H -4.419 -7.069 -46.367 1.00 . A A . 121 LYS HD3 1 1 2 4023 1 1 121 LYS HE2 H -3.357 -5.923 -48.181 1.00 . A A . 121 LYS HE2 1 1 2 4024 1 1 121 LYS HE3 H -2.127 -6.314 -46.979 1.00 . A A . 121 LYS HE3 1 1 2 4025 1 1 121 LYS HG2 H -2.418 -8.200 -45.473 1.00 . A A . 121 LYS HG2 1 1 2 4026 1 1 121 LYS HG3 H -2.461 -9.317 -46.839 1.00 . A A . 121 LYS HG3 1 1 2 4027 1 1 121 LYS HZ1 H -2.525 -8.278 -49.083 1.00 . A A . 121 LYS HZ1 1 1 2 4028 1 1 121 LYS HZ2 H -1.093 -7.732 -48.366 1.00 . A A . 121 LYS HZ2 1 1 2 4029 1 1 121 LYS HZ3 H -1.844 -6.808 -49.568 1.00 . A A . 121 LYS HZ3 1 1 2 4030 1 1 121 LYS N N -5.867 -11.162 -45.846 1.00 . A A . 121 LYS N 1 1 2 4031 1 1 121 LYS NZ N -2.011 -7.435 -48.756 1.00 . A A . 121 LYS NZ 1 1 2 4032 1 1 121 LYS O O -2.355 -11.865 -46.278 1.00 . A A . 121 LYS O 1 1 2 4033 1 1 122 GLY C C -3.774 -15.079 -44.100 1.00 . A A . 122 GLY C 1 1 2 4034 1 1 122 GLY CA C -3.265 -14.252 -45.264 1.00 . A A . 122 GLY CA 1 1 2 4035 1 1 122 GLY H H -5.045 -13.105 -45.313 1.00 . A A . 122 GLY H 1 1 2 4036 1 1 122 GLY HA2 H -3.256 -14.866 -46.151 1.00 . A A . 122 GLY HA2 1 1 2 4037 1 1 122 GLY HA3 H -2.256 -13.932 -45.049 1.00 . A A . 122 GLY HA3 1 1 2 4038 1 1 122 GLY N N -4.085 -13.081 -45.511 1.00 . A A . 122 GLY N 1 1 2 4039 1 1 122 GLY O O -4.698 -14.672 -43.396 1.00 . A A . 122 GLY O 1 1 2 4040 1 1 123 VAL C C -2.398 -17.415 -41.875 1.00 . A A . 123 VAL C 1 1 2 4041 1 1 123 VAL CA C -3.568 -17.135 -42.812 1.00 . A A . 123 VAL CA 1 1 2 4042 1 1 123 VAL CB C -4.112 -18.472 -43.351 1.00 . A A . 123 VAL CB 1 1 2 4043 1 1 123 VAL CG1 C -3.007 -19.260 -44.037 1.00 . A A . 123 VAL CG1 1 1 2 4044 1 1 123 VAL CG2 C -4.738 -19.283 -42.226 1.00 . A A . 123 VAL CG2 1 1 2 4045 1 1 123 VAL H H -2.440 -16.517 -44.493 1.00 . A A . 123 VAL H 1 1 2 4046 1 1 123 VAL HA H -4.355 -16.648 -42.253 1.00 . A A . 123 VAL HA 1 1 2 4047 1 1 123 VAL HB H -4.879 -18.257 -44.080 1.00 . A A . 123 VAL HB 1 1 2 4048 1 1 123 VAL HG11 H -2.490 -19.865 -43.306 1.00 . A A . 123 VAL HG11 1 1 2 4049 1 1 123 VAL HG12 H -3.437 -19.898 -44.795 1.00 . A A . 123 VAL HG12 1 1 2 4050 1 1 123 VAL HG13 H -2.309 -18.575 -44.495 1.00 . A A . 123 VAL HG13 1 1 2 4051 1 1 123 VAL HG21 H -5.270 -18.622 -41.557 1.00 . A A . 123 VAL HG21 1 1 2 4052 1 1 123 VAL HG22 H -5.427 -20.003 -42.643 1.00 . A A . 123 VAL HG22 1 1 2 4053 1 1 123 VAL HG23 H -3.964 -19.801 -41.680 1.00 . A A . 123 VAL HG23 1 1 2 4054 1 1 123 VAL N N -3.170 -16.247 -43.898 1.00 . A A . 123 VAL N 1 1 2 4055 1 1 123 VAL O O -1.244 -17.450 -42.300 1.00 . A A . 123 VAL O 1 1 2 4056 1 1 124 ARG C C -2.305 -18.394 -38.301 1.00 . A A . 124 ARG C 1 1 2 4057 1 1 124 ARG CA C -1.680 -17.893 -39.600 1.00 . A A . 124 ARG CA 1 1 2 4058 1 1 124 ARG CB C -0.850 -16.637 -39.328 1.00 . A A . 124 ARG CB 1 1 2 4059 1 1 124 ARG CD C 1.001 -16.594 -37.628 1.00 . A A . 124 ARG CD 1 1 2 4060 1 1 124 ARG CG C 0.620 -16.923 -39.063 1.00 . A A . 124 ARG CG 1 1 2 4061 1 1 124 ARG CZ C 3.234 -17.611 -37.478 1.00 . A A . 124 ARG CZ 1 1 2 4062 1 1 124 ARG H H -3.644 -17.576 -40.319 1.00 . A A . 124 ARG H 1 1 2 4063 1 1 124 ARG HA H -1.032 -18.663 -39.993 1.00 . A A . 124 ARG HA 1 1 2 4064 1 1 124 ARG HB2 H -0.917 -15.983 -40.184 1.00 . A A . 124 ARG HB2 1 1 2 4065 1 1 124 ARG HB3 H -1.257 -16.131 -38.465 1.00 . A A . 124 ARG HB3 1 1 2 4066 1 1 124 ARG HD2 H 1.433 -15.605 -37.602 1.00 . A A . 124 ARG HD2 1 1 2 4067 1 1 124 ARG HD3 H 0.109 -16.613 -37.020 1.00 . A A . 124 ARG HD3 1 1 2 4068 1 1 124 ARG HE H 1.652 -18.168 -36.397 1.00 . A A . 124 ARG HE 1 1 2 4069 1 1 124 ARG HG2 H 0.811 -17.971 -39.243 1.00 . A A . 124 ARG HG2 1 1 2 4070 1 1 124 ARG HG3 H 1.220 -16.325 -39.732 1.00 . A A . 124 ARG HG3 1 1 2 4071 1 1 124 ARG HH11 H 3.073 -16.107 -38.816 1.00 . A A . 124 ARG HH11 1 1 2 4072 1 1 124 ARG HH12 H 4.643 -16.833 -38.700 1.00 . A A . 124 ARG HH12 1 1 2 4073 1 1 124 ARG HH21 H 3.714 -19.131 -36.234 1.00 . A A . 124 ARG HH21 1 1 2 4074 1 1 124 ARG HH22 H 5.006 -18.553 -37.232 1.00 . A A . 124 ARG HH22 1 1 2 4075 1 1 124 ARG N N -2.705 -17.616 -40.597 1.00 . A A . 124 ARG N 1 1 2 4076 1 1 124 ARG NE N 1.967 -17.546 -37.086 1.00 . A A . 124 ARG NE 1 1 2 4077 1 1 124 ARG NH1 N 3.687 -16.783 -38.409 1.00 . A A . 124 ARG NH1 1 1 2 4078 1 1 124 ARG NH2 N 4.051 -18.505 -36.936 1.00 . A A . 124 ARG NH2 1 1 2 4079 1 1 124 ARG O O -3.525 -18.372 -38.138 1.00 . A A . 124 ARG O 1 1 2 4080 1 1 125 LEU C C -2.542 -18.231 -35.258 1.00 . A A . 125 LEU C 1 1 2 4081 1 1 125 LEU CA C -1.931 -19.351 -36.094 1.00 . A A . 125 LEU CA 1 1 2 4082 1 1 125 LEU CB C -0.779 -20.003 -35.329 1.00 . A A . 125 LEU CB 1 1 2 4083 1 1 125 LEU CD1 C 0.495 -22.161 -35.257 1.00 . A A . 125 LEU CD1 1 1 2 4084 1 1 125 LEU CD2 C -1.496 -21.837 -33.777 1.00 . A A . 125 LEU CD2 1 1 2 4085 1 1 125 LEU CG C -0.877 -21.516 -35.130 1.00 . A A . 125 LEU CG 1 1 2 4086 1 1 125 LEU H H -0.500 -18.836 -37.566 1.00 . A A . 125 LEU H 1 1 2 4087 1 1 125 LEU HA H -2.690 -20.093 -36.289 1.00 . A A . 125 LEU HA 1 1 2 4088 1 1 125 LEU HB2 H 0.134 -19.800 -35.868 1.00 . A A . 125 LEU HB2 1 1 2 4089 1 1 125 LEU HB3 H -0.728 -19.543 -34.353 1.00 . A A . 125 LEU HB3 1 1 2 4090 1 1 125 LEU HD11 H 0.461 -23.160 -34.849 1.00 . A A . 125 LEU HD11 1 1 2 4091 1 1 125 LEU HD12 H 1.220 -21.574 -34.714 1.00 . A A . 125 LEU HD12 1 1 2 4092 1 1 125 LEU HD13 H 0.775 -22.206 -36.299 1.00 . A A . 125 LEU HD13 1 1 2 4093 1 1 125 LEU HD21 H -2.236 -22.614 -33.894 1.00 . A A . 125 LEU HD21 1 1 2 4094 1 1 125 LEU HD22 H -1.965 -20.949 -33.377 1.00 . A A . 125 LEU HD22 1 1 2 4095 1 1 125 LEU HD23 H -0.724 -22.173 -33.099 1.00 . A A . 125 LEU HD23 1 1 2 4096 1 1 125 LEU HG H -1.514 -21.933 -35.897 1.00 . A A . 125 LEU HG 1 1 2 4097 1 1 125 LEU N N -1.461 -18.844 -37.379 1.00 . A A . 125 LEU N 1 1 2 4098 1 1 125 LEU O O -1.940 -17.169 -35.090 1.00 . A A . 125 LEU O 1 1 2 4099 1 1 126 CYS C C -3.681 -17.246 -32.607 1.00 . A A . 126 CYS C 1 1 2 4100 1 1 126 CYS CA C -4.430 -17.488 -33.914 1.00 . A A . 126 CYS CA 1 1 2 4101 1 1 126 CYS CB C -5.857 -17.950 -33.620 1.00 . A A . 126 CYS CB 1 1 2 4102 1 1 126 CYS H H -4.166 -19.341 -34.903 1.00 . A A . 126 CYS H 1 1 2 4103 1 1 126 CYS HA H -4.467 -16.564 -34.470 1.00 . A A . 126 CYS HA 1 1 2 4104 1 1 126 CYS HB2 H -6.422 -17.957 -34.539 1.00 . A A . 126 CYS HB2 1 1 2 4105 1 1 126 CYS HB3 H -5.828 -18.951 -33.215 1.00 . A A . 126 CYS HB3 1 1 2 4106 1 1 126 CYS HG H -6.853 -15.694 -32.969 1.00 . A A . 126 CYS HG 1 1 2 4107 1 1 126 CYS N N -3.737 -18.476 -34.734 1.00 . A A . 126 CYS N 1 1 2 4108 1 1 126 CYS O O -3.831 -16.197 -31.980 1.00 . A A . 126 CYS O 1 1 2 4109 1 1 126 CYS SG S -6.744 -16.904 -32.440 1.00 . A A . 126 CYS SG 1 1 2 4110 1 1 127 ARG C C -0.684 -18.628 -31.171 1.00 . A A . 127 ARG C 1 1 2 4111 1 1 127 ARG CA C -2.108 -18.118 -30.968 1.00 . A A . 127 ARG CA 1 1 2 4112 1 1 127 ARG CB C -2.788 -18.906 -29.848 1.00 . A A . 127 ARG CB 1 1 2 4113 1 1 127 ARG CD C -3.406 -17.289 -28.026 1.00 . A A . 127 ARG CD 1 1 2 4114 1 1 127 ARG CG C -3.919 -18.149 -29.170 1.00 . A A . 127 ARG CG 1 1 2 4115 1 1 127 ARG CZ C -2.047 -17.558 -25.994 1.00 . A A . 127 ARG CZ 1 1 2 4116 1 1 127 ARG H H -2.800 -19.036 -32.745 1.00 . A A . 127 ARG H 1 1 2 4117 1 1 127 ARG HA H -2.068 -17.076 -30.690 1.00 . A A . 127 ARG HA 1 1 2 4118 1 1 127 ARG HB2 H -3.193 -19.819 -30.260 1.00 . A A . 127 ARG HB2 1 1 2 4119 1 1 127 ARG HB3 H -2.051 -19.154 -29.100 1.00 . A A . 127 ARG HB3 1 1 2 4120 1 1 127 ARG HD2 H -2.712 -16.564 -28.421 1.00 . A A . 127 ARG HD2 1 1 2 4121 1 1 127 ARG HD3 H -4.243 -16.778 -27.575 1.00 . A A . 127 ARG HD3 1 1 2 4122 1 1 127 ARG HE H -2.788 -19.060 -27.077 1.00 . A A . 127 ARG HE 1 1 2 4123 1 1 127 ARG HG2 H -4.399 -17.510 -29.898 1.00 . A A . 127 ARG HG2 1 1 2 4124 1 1 127 ARG HG3 H -4.635 -18.859 -28.784 1.00 . A A . 127 ARG HG3 1 1 2 4125 1 1 127 ARG HH11 H -2.394 -15.643 -26.539 1.00 . A A . 127 ARG HH11 1 1 2 4126 1 1 127 ARG HH12 H -1.437 -15.846 -25.109 1.00 . A A . 127 ARG HH12 1 1 2 4127 1 1 127 ARG HH21 H -1.529 -19.341 -25.195 1.00 . A A . 127 ARG HH21 1 1 2 4128 1 1 127 ARG HH22 H -0.945 -17.949 -24.346 1.00 . A A . 127 ARG HH22 1 1 2 4129 1 1 127 ARG N N -2.877 -18.223 -32.202 1.00 . A A . 127 ARG N 1 1 2 4130 1 1 127 ARG NE N -2.729 -18.085 -27.004 1.00 . A A . 127 ARG NE 1 1 2 4131 1 1 127 ARG NH1 N -1.950 -16.241 -25.871 1.00 . A A . 127 ARG NH1 1 1 2 4132 1 1 127 ARG NH2 N -1.459 -18.347 -25.106 1.00 . A A . 127 ARG NH2 1 1 2 4133 1 1 127 ARG O O -0.397 -19.393 -32.092 1.00 . A A . 127 ARG O 1 1 2 4134 1 1 128 PRO C C -0.435 -15.880 -29.680 1.00 . A A . 128 PRO C 1 1 2 4135 1 1 128 PRO CA C -0.098 -17.284 -29.190 1.00 . A A . 128 PRO CA 1 1 2 4136 1 1 128 PRO CB C 1.180 -17.266 -28.349 1.00 . A A . 128 PRO CB 1 1 2 4137 1 1 128 PRO CD C 1.657 -18.561 -30.301 1.00 . A A . 128 PRO CD 1 1 2 4138 1 1 128 PRO CG C 2.268 -17.613 -29.307 1.00 . A A . 128 PRO CG 1 1 2 4139 1 1 128 PRO HA H -0.917 -17.662 -28.594 1.00 . A A . 128 PRO HA 1 1 2 4140 1 1 128 PRO HB2 H 1.324 -16.281 -27.928 1.00 . A A . 128 PRO HB2 1 1 2 4141 1 1 128 PRO HB3 H 1.106 -17.996 -27.557 1.00 . A A . 128 PRO HB3 1 1 2 4142 1 1 128 PRO HD2 H 2.087 -18.410 -31.280 1.00 . A A . 128 PRO HD2 1 1 2 4143 1 1 128 PRO HD3 H 1.794 -19.584 -29.981 1.00 . A A . 128 PRO HD3 1 1 2 4144 1 1 128 PRO HG2 H 2.617 -16.721 -29.804 1.00 . A A . 128 PRO HG2 1 1 2 4145 1 1 128 PRO HG3 H 3.080 -18.093 -28.781 1.00 . A A . 128 PRO HG3 1 1 2 4146 1 1 128 PRO N N 0.231 -18.195 -30.290 1.00 . A A . 128 PRO N 1 1 2 4147 1 1 128 PRO O O -0.392 -15.605 -30.878 1.00 . A A . 128 PRO O 1 1 2 4148 1 1 129 ALA C C -0.001 -12.966 -29.906 1.00 . A A . 129 ALA C 1 1 2 4149 1 1 129 ALA CA C -1.107 -13.619 -29.083 1.00 . A A . 129 ALA CA 1 1 2 4150 1 1 129 ALA CB C -1.371 -12.816 -27.818 1.00 . A A . 129 ALA CB 1 1 2 4151 1 1 129 ALA H H -0.782 -15.275 -27.806 1.00 . A A . 129 ALA H 1 1 2 4152 1 1 129 ALA HA H -2.016 -13.633 -29.667 1.00 . A A . 129 ALA HA 1 1 2 4153 1 1 129 ALA HB1 H -1.172 -13.430 -26.953 1.00 . A A . 129 ALA HB1 1 1 2 4154 1 1 129 ALA HB2 H -0.725 -11.949 -27.802 1.00 . A A . 129 ALA HB2 1 1 2 4155 1 1 129 ALA HB3 H -2.403 -12.496 -27.804 1.00 . A A . 129 ALA HB3 1 1 2 4156 1 1 129 ALA N N -0.767 -14.996 -28.745 1.00 . A A . 129 ALA N 1 1 2 4157 1 1 129 ALA O O -0.252 -12.035 -30.669 1.00 . A A . 129 ALA O 1 1 2 4158 1 1 130 GLU C C 2.237 -13.196 -31.964 1.00 . A A . 130 GLU C 1 1 2 4159 1 1 130 GLU CA C 2.366 -12.923 -30.469 1.00 . A A . 130 GLU CA 1 1 2 4160 1 1 130 GLU CB C 3.667 -13.529 -29.938 1.00 . A A . 130 GLU CB 1 1 2 4161 1 1 130 GLU CD C 4.742 -11.660 -28.624 1.00 . A A . 130 GLU CD 1 1 2 4162 1 1 130 GLU CG C 4.063 -13.014 -28.565 1.00 . A A . 130 GLU CG 1 1 2 4163 1 1 130 GLU H H 1.359 -14.203 -29.117 1.00 . A A . 130 GLU H 1 1 2 4164 1 1 130 GLU HA H 2.387 -11.855 -30.310 1.00 . A A . 130 GLU HA 1 1 2 4165 1 1 130 GLU HB2 H 3.552 -14.602 -29.879 1.00 . A A . 130 GLU HB2 1 1 2 4166 1 1 130 GLU HB3 H 4.464 -13.300 -30.630 1.00 . A A . 130 GLU HB3 1 1 2 4167 1 1 130 GLU HG2 H 3.175 -12.928 -27.956 1.00 . A A . 130 GLU HG2 1 1 2 4168 1 1 130 GLU HG3 H 4.742 -13.721 -28.111 1.00 . A A . 130 GLU HG3 1 1 2 4169 1 1 130 GLU N N 1.222 -13.460 -29.742 1.00 . A A . 130 GLU N 1 1 2 4170 1 1 130 GLU O O 2.380 -12.291 -32.788 1.00 . A A . 130 GLU O 1 1 2 4171 1 1 130 GLU OE1 O 4.216 -10.762 -29.314 1.00 . A A . 130 GLU OE1 1 1 2 4172 1 1 130 GLU OE2 O 5.801 -11.498 -27.981 1.00 . A A . 130 GLU OE2 1 1 2 4173 1 1 131 THR C C 0.701 -14.065 -34.382 1.00 . A A . 131 THR C 1 1 2 4174 1 1 131 THR CA C 1.821 -14.845 -33.705 1.00 . A A . 131 THR CA 1 1 2 4175 1 1 131 THR CB C 1.534 -16.353 -33.836 1.00 . A A . 131 THR CB 1 1 2 4176 1 1 131 THR CG2 C 2.748 -17.172 -33.427 1.00 . A A . 131 THR CG2 1 1 2 4177 1 1 131 THR H H 1.865 -15.127 -31.608 1.00 . A A . 131 THR H 1 1 2 4178 1 1 131 THR HA H 2.752 -14.632 -34.212 1.00 . A A . 131 THR HA 1 1 2 4179 1 1 131 THR HB H 1.302 -16.571 -34.869 1.00 . A A . 131 THR HB 1 1 2 4180 1 1 131 THR HG1 H -0.394 -16.631 -33.532 1.00 . A A . 131 THR HG1 1 1 2 4181 1 1 131 THR HG21 H 3.478 -17.157 -34.223 1.00 . A A . 131 THR HG21 1 1 2 4182 1 1 131 THR HG22 H 2.447 -18.192 -33.236 1.00 . A A . 131 THR HG22 1 1 2 4183 1 1 131 THR HG23 H 3.182 -16.751 -32.533 1.00 . A A . 131 THR HG23 1 1 2 4184 1 1 131 THR N N 1.967 -14.451 -32.310 1.00 . A A . 131 THR N 1 1 2 4185 1 1 131 THR O O 0.893 -13.483 -35.450 1.00 . A A . 131 THR O 1 1 2 4186 1 1 131 THR OG1 O 0.414 -16.710 -33.020 1.00 . A A . 131 THR OG1 1 1 2 4187 1 1 132 VAL C C -1.355 -11.847 -34.379 1.00 . A A . 132 VAL C 1 1 2 4188 1 1 132 VAL CA C -1.624 -13.346 -34.296 1.00 . A A . 132 VAL CA 1 1 2 4189 1 1 132 VAL CB C -2.882 -13.585 -33.442 1.00 . A A . 132 VAL CB 1 1 2 4190 1 1 132 VAL CG1 C -2.687 -13.034 -32.037 1.00 . A A . 132 VAL CG1 1 1 2 4191 1 1 132 VAL CG2 C -4.101 -12.959 -34.103 1.00 . A A . 132 VAL CG2 1 1 2 4192 1 1 132 VAL H H -0.563 -14.539 -32.907 1.00 . A A . 132 VAL H 1 1 2 4193 1 1 132 VAL HA H -1.812 -13.723 -35.291 1.00 . A A . 132 VAL HA 1 1 2 4194 1 1 132 VAL HB H -3.046 -14.649 -33.368 1.00 . A A . 132 VAL HB 1 1 2 4195 1 1 132 VAL HG11 H -2.613 -11.957 -32.079 1.00 . A A . 132 VAL HG11 1 1 2 4196 1 1 132 VAL HG12 H -3.527 -13.314 -31.420 1.00 . A A . 132 VAL HG12 1 1 2 4197 1 1 132 VAL HG13 H -1.779 -13.440 -31.616 1.00 . A A . 132 VAL HG13 1 1 2 4198 1 1 132 VAL HG21 H -3.924 -11.906 -34.263 1.00 . A A . 132 VAL HG21 1 1 2 4199 1 1 132 VAL HG22 H -4.283 -13.442 -35.051 1.00 . A A . 132 VAL HG22 1 1 2 4200 1 1 132 VAL HG23 H -4.963 -13.085 -33.464 1.00 . A A . 132 VAL HG23 1 1 2 4201 1 1 132 VAL N N -0.471 -14.057 -33.755 1.00 . A A . 132 VAL N 1 1 2 4202 1 1 132 VAL O O -1.814 -11.175 -35.303 1.00 . A A . 132 VAL O 1 1 2 4203 1 1 133 GLN C C 0.615 -9.529 -34.546 1.00 . A A . 133 GLN C 1 1 2 4204 1 1 133 GLN CA C -0.281 -9.910 -33.372 1.00 . A A . 133 GLN CA 1 1 2 4205 1 1 133 GLN CB C 0.410 -9.559 -32.053 1.00 . A A . 133 GLN CB 1 1 2 4206 1 1 133 GLN CD C -1.000 -7.724 -31.040 1.00 . A A . 133 GLN CD 1 1 2 4207 1 1 133 GLN CG C -0.556 -9.170 -30.946 1.00 . A A . 133 GLN CG 1 1 2 4208 1 1 133 GLN H H -0.274 -11.917 -32.700 1.00 . A A . 133 GLN H 1 1 2 4209 1 1 133 GLN HA H -1.203 -9.355 -33.444 1.00 . A A . 133 GLN HA 1 1 2 4210 1 1 133 GLN HB2 H 0.981 -10.413 -31.721 1.00 . A A . 133 GLN HB2 1 1 2 4211 1 1 133 GLN HB3 H 1.082 -8.729 -32.222 1.00 . A A . 133 GLN HB3 1 1 2 4212 1 1 133 GLN HE21 H -0.875 -7.531 -29.064 1.00 . A A . 133 GLN HE21 1 1 2 4213 1 1 133 GLN HE22 H -1.379 -6.121 -29.925 1.00 . A A . 133 GLN HE22 1 1 2 4214 1 1 133 GLN HG2 H -1.429 -9.802 -31.008 1.00 . A A . 133 GLN HG2 1 1 2 4215 1 1 133 GLN HG3 H -0.070 -9.322 -29.993 1.00 . A A . 133 GLN HG3 1 1 2 4216 1 1 133 GLN N N -0.610 -11.331 -33.408 1.00 . A A . 133 GLN N 1 1 2 4217 1 1 133 GLN NE2 N -1.095 -7.058 -29.895 1.00 . A A . 133 GLN NE2 1 1 2 4218 1 1 133 GLN O O 0.583 -8.394 -35.019 1.00 . A A . 133 GLN O 1 1 2 4219 1 1 133 GLN OE1 O -1.253 -7.209 -32.129 1.00 . A A . 133 GLN OE1 1 1 2 4220 1 1 134 GLU C C 1.581 -10.361 -37.459 1.00 . A A . 134 GLU C 1 1 2 4221 1 1 134 GLU CA C 2.319 -10.248 -36.129 1.00 . A A . 134 GLU CA 1 1 2 4222 1 1 134 GLU CB C 3.481 -11.241 -36.092 1.00 . A A . 134 GLU CB 1 1 2 4223 1 1 134 GLU CD C 5.828 -11.712 -35.286 1.00 . A A . 134 GLU CD 1 1 2 4224 1 1 134 GLU CG C 4.599 -10.836 -35.146 1.00 . A A . 134 GLU CG 1 1 2 4225 1 1 134 GLU H H 1.393 -11.371 -34.591 1.00 . A A . 134 GLU H 1 1 2 4226 1 1 134 GLU HA H 2.709 -9.247 -36.032 1.00 . A A . 134 GLU HA 1 1 2 4227 1 1 134 GLU HB2 H 3.106 -12.205 -35.782 1.00 . A A . 134 GLU HB2 1 1 2 4228 1 1 134 GLU HB3 H 3.894 -11.330 -37.086 1.00 . A A . 134 GLU HB3 1 1 2 4229 1 1 134 GLU HG2 H 4.878 -9.815 -35.355 1.00 . A A . 134 GLU HG2 1 1 2 4230 1 1 134 GLU HG3 H 4.237 -10.909 -34.131 1.00 . A A . 134 GLU HG3 1 1 2 4231 1 1 134 GLU N N 1.414 -10.486 -35.010 1.00 . A A . 134 GLU N 1 1 2 4232 1 1 134 GLU O O 1.854 -9.612 -38.399 1.00 . A A . 134 GLU O 1 1 2 4233 1 1 134 GLU OE1 O 5.684 -12.871 -35.731 1.00 . A A . 134 GLU OE1 1 1 2 4234 1 1 134 GLU OE2 O 6.935 -11.241 -34.952 1.00 . A A . 134 GLU OE2 1 1 2 4235 1 1 135 LEU C C -1.085 -10.346 -38.996 1.00 . A A . 135 LEU C 1 1 2 4236 1 1 135 LEU CA C -0.134 -11.512 -38.748 1.00 . A A . 135 LEU CA 1 1 2 4237 1 1 135 LEU CB C -0.924 -12.818 -38.649 1.00 . A A . 135 LEU CB 1 1 2 4238 1 1 135 LEU CD1 C -1.724 -12.888 -41.024 1.00 . A A . 135 LEU CD1 1 1 2 4239 1 1 135 LEU CD2 C -2.913 -14.214 -39.268 1.00 . A A . 135 LEU CD2 1 1 2 4240 1 1 135 LEU CG C -2.145 -12.934 -39.563 1.00 . A A . 135 LEU CG 1 1 2 4241 1 1 135 LEU H H 0.471 -11.865 -36.751 1.00 . A A . 135 LEU H 1 1 2 4242 1 1 135 LEU HA H 0.557 -11.580 -39.576 1.00 . A A . 135 LEU HA 1 1 2 4243 1 1 135 LEU HB2 H -0.254 -13.630 -38.888 1.00 . A A . 135 LEU HB2 1 1 2 4244 1 1 135 LEU HB3 H -1.264 -12.923 -37.628 1.00 . A A . 135 LEU HB3 1 1 2 4245 1 1 135 LEU HD11 H -1.359 -13.860 -41.324 1.00 . A A . 135 LEU HD11 1 1 2 4246 1 1 135 LEU HD12 H -0.942 -12.155 -41.150 1.00 . A A . 135 LEU HD12 1 1 2 4247 1 1 135 LEU HD13 H -2.573 -12.619 -41.635 1.00 . A A . 135 LEU HD13 1 1 2 4248 1 1 135 LEU HD21 H -3.971 -14.003 -39.250 1.00 . A A . 135 LEU HD21 1 1 2 4249 1 1 135 LEU HD22 H -2.607 -14.604 -38.307 1.00 . A A . 135 LEU HD22 1 1 2 4250 1 1 135 LEU HD23 H -2.704 -14.945 -40.036 1.00 . A A . 135 LEU HD23 1 1 2 4251 1 1 135 LEU HG H -2.805 -12.097 -39.380 1.00 . A A . 135 LEU HG 1 1 2 4252 1 1 135 LEU N N 0.645 -11.300 -37.533 1.00 . A A . 135 LEU N 1 1 2 4253 1 1 135 LEU O O -1.288 -9.928 -40.137 1.00 . A A . 135 LEU O 1 1 2 4254 1 1 136 LEU C C -1.901 -7.389 -37.667 1.00 . A A . 136 LEU C 1 1 2 4255 1 1 136 LEU CA C -2.592 -8.702 -38.021 1.00 . A A . 136 LEU CA 1 1 2 4256 1 1 136 LEU CB C -3.792 -8.924 -37.099 1.00 . A A . 136 LEU CB 1 1 2 4257 1 1 136 LEU CD1 C -6.120 -8.045 -37.403 1.00 . A A . 136 LEU CD1 1 1 2 4258 1 1 136 LEU CD2 C -4.755 -7.311 -35.438 1.00 . A A . 136 LEU CD2 1 1 2 4259 1 1 136 LEU CG C -4.720 -7.724 -36.903 1.00 . A A . 136 LEU CG 1 1 2 4260 1 1 136 LEU H H -1.462 -10.197 -37.038 1.00 . A A . 136 LEU H 1 1 2 4261 1 1 136 LEU HA H -2.938 -8.648 -39.042 1.00 . A A . 136 LEU HA 1 1 2 4262 1 1 136 LEU HB2 H -4.378 -9.732 -37.509 1.00 . A A . 136 LEU HB2 1 1 2 4263 1 1 136 LEU HB3 H -3.414 -9.212 -36.128 1.00 . A A . 136 LEU HB3 1 1 2 4264 1 1 136 LEU HD11 H -6.537 -7.174 -37.885 1.00 . A A . 136 LEU HD11 1 1 2 4265 1 1 136 LEU HD12 H -6.744 -8.328 -36.568 1.00 . A A . 136 LEU HD12 1 1 2 4266 1 1 136 LEU HD13 H -6.072 -8.860 -38.109 1.00 . A A . 136 LEU HD13 1 1 2 4267 1 1 136 LEU HD21 H -5.605 -7.769 -34.956 1.00 . A A . 136 LEU HD21 1 1 2 4268 1 1 136 LEU HD22 H -4.838 -6.236 -35.370 1.00 . A A . 136 LEU HD22 1 1 2 4269 1 1 136 LEU HD23 H -3.846 -7.633 -34.951 1.00 . A A . 136 LEU HD23 1 1 2 4270 1 1 136 LEU HG H -4.343 -6.889 -37.478 1.00 . A A . 136 LEU HG 1 1 2 4271 1 1 136 LEU N N -1.664 -9.822 -37.920 1.00 . A A . 136 LEU N 1 1 2 4272 1 1 136 LEU O O -2.045 -6.390 -38.373 1.00 . A A . 136 LEU O 1 1 3 4273 1 1 1 MET C C -1.020 3.258 -86.703 1.00 . A A . 1 MET C 1 1 3 4274 1 1 1 MET CA C -0.142 3.854 -87.799 1.00 . A A . 1 MET CA 1 1 3 4275 1 1 1 MET CB C 0.547 2.736 -88.583 1.00 . A A . 1 MET CB 1 1 3 4276 1 1 1 MET CE C 3.618 2.374 -89.868 1.00 . A A . 1 MET CE 1 1 3 4277 1 1 1 MET CG C 0.958 3.144 -89.988 1.00 . A A . 1 MET CG 1 1 3 4278 1 1 1 MET H1 H 1.713 4.402 -86.937 1.00 . A A . 1 MET H1 1 1 3 4279 1 1 1 MET HA H -0.765 4.424 -88.473 1.00 . A A . 1 MET HA 1 1 3 4280 1 1 1 MET HB2 H 1.432 2.429 -88.046 1.00 . A A . 1 MET HB2 1 1 3 4281 1 1 1 MET HB3 H -0.129 1.897 -88.658 1.00 . A A . 1 MET HB3 1 1 3 4282 1 1 1 MET HE1 H 4.371 2.353 -90.644 1.00 . A A . 1 MET HE1 1 1 3 4283 1 1 1 MET HE2 H 4.098 2.380 -88.901 1.00 . A A . 1 MET HE2 1 1 3 4284 1 1 1 MET HE3 H 2.989 1.499 -89.953 1.00 . A A . 1 MET HE3 1 1 3 4285 1 1 1 MET HG2 H 0.930 2.272 -90.624 1.00 . A A . 1 MET HG2 1 1 3 4286 1 1 1 MET HG3 H 0.257 3.877 -90.355 1.00 . A A . 1 MET HG3 1 1 3 4287 1 1 1 MET N N 0.850 4.762 -87.233 1.00 . A A . 1 MET N 1 1 3 4288 1 1 1 MET O O -0.652 3.264 -85.529 1.00 . A A . 1 MET O 1 1 3 4289 1 1 1 MET SD S 2.618 3.848 -90.049 1.00 . A A . 1 MET SD 1 1 3 4290 1 1 2 ALA C C -3.076 0.620 -86.236 1.00 . A A . 2 ALA C 1 1 3 4291 1 1 2 ALA CA C -3.108 2.142 -86.146 1.00 . A A . 2 ALA CA 1 1 3 4292 1 1 2 ALA CB C -4.519 2.657 -86.388 1.00 . A A . 2 ALA CB 1 1 3 4293 1 1 2 ALA H H -2.417 2.768 -88.045 1.00 . A A . 2 ALA H 1 1 3 4294 1 1 2 ALA HA H -2.809 2.440 -85.151 1.00 . A A . 2 ALA HA 1 1 3 4295 1 1 2 ALA HB1 H -4.906 3.090 -85.477 1.00 . A A . 2 ALA HB1 1 1 3 4296 1 1 2 ALA HB2 H -4.498 3.410 -87.164 1.00 . A A . 2 ALA HB2 1 1 3 4297 1 1 2 ALA HB3 H -5.153 1.839 -86.696 1.00 . A A . 2 ALA HB3 1 1 3 4298 1 1 2 ALA N N -2.180 2.744 -87.095 1.00 . A A . 2 ALA N 1 1 3 4299 1 1 2 ALA O O -2.847 0.056 -87.307 1.00 . A A . 2 ALA O 1 1 3 4300 1 1 3 HIS C C -4.678 -2.031 -84.664 1.00 . A A . 3 HIS C 1 1 3 4301 1 1 3 HIS CA C -3.304 -1.498 -85.058 1.00 . A A . 3 HIS CA 1 1 3 4302 1 1 3 HIS CB C -2.249 -1.996 -84.069 1.00 . A A . 3 HIS CB 1 1 3 4303 1 1 3 HIS CD2 C 0.150 -1.751 -85.025 1.00 . A A . 3 HIS CD2 1 1 3 4304 1 1 3 HIS CE1 C 0.716 0.103 -83.999 1.00 . A A . 3 HIS CE1 1 1 3 4305 1 1 3 HIS CG C -0.903 -1.369 -84.266 1.00 . A A . 3 HIS CG 1 1 3 4306 1 1 3 HIS H H -3.484 0.464 -84.285 1.00 . A A . 3 HIS H 1 1 3 4307 1 1 3 HIS HA H -3.060 -1.862 -86.045 1.00 . A A . 3 HIS HA 1 1 3 4308 1 1 3 HIS HB2 H -2.575 -1.774 -83.065 1.00 . A A . 3 HIS HB2 1 1 3 4309 1 1 3 HIS HB3 H -2.137 -3.065 -84.180 1.00 . A A . 3 HIS HB3 1 1 3 4310 1 1 3 HIS HD1 H -1.064 0.318 -83.012 1.00 . A A . 3 HIS HD1 1 1 3 4311 1 1 3 HIS HD2 H 0.200 -2.625 -85.659 1.00 . A A . 3 HIS HD2 1 1 3 4312 1 1 3 HIS HE1 H 1.279 0.961 -83.664 1.00 . A A . 3 HIS HE1 1 1 3 4313 1 1 3 HIS N N -3.306 -0.040 -85.106 1.00 . A A . 3 HIS N 1 1 3 4314 1 1 3 HIS ND1 N -0.516 -0.205 -83.634 1.00 . A A . 3 HIS ND1 1 1 3 4315 1 1 3 HIS NE2 N 1.143 -0.820 -84.842 1.00 . A A . 3 HIS NE2 1 1 3 4316 1 1 3 HIS O O -5.062 -3.136 -85.053 1.00 . A A . 3 HIS O 1 1 3 4317 1 1 4 HIS C C -7.809 -0.703 -84.019 1.00 . A A . 4 HIS C 1 1 3 4318 1 1 4 HIS CA C -6.747 -1.634 -83.444 1.00 . A A . 4 HIS CA 1 1 3 4319 1 1 4 HIS CB C -6.818 -1.627 -81.917 1.00 . A A . 4 HIS CB 1 1 3 4320 1 1 4 HIS CD2 C -5.549 0.427 -80.971 1.00 . A A . 4 HIS CD2 1 1 3 4321 1 1 4 HIS CE1 C -7.282 1.681 -80.489 1.00 . A A . 4 HIS CE1 1 1 3 4322 1 1 4 HIS CG C -6.660 -0.264 -81.316 1.00 . A A . 4 HIS CG 1 1 3 4323 1 1 4 HIS H H -5.055 -0.372 -83.614 1.00 . A A . 4 HIS H 1 1 3 4324 1 1 4 HIS HA H -6.934 -2.636 -83.801 1.00 . A A . 4 HIS HA 1 1 3 4325 1 1 4 HIS HB2 H -7.777 -2.017 -81.607 1.00 . A A . 4 HIS HB2 1 1 3 4326 1 1 4 HIS HB3 H -6.035 -2.257 -81.523 1.00 . A A . 4 HIS HB3 1 1 3 4327 1 1 4 HIS HD1 H -8.674 0.328 -81.134 1.00 . A A . 4 HIS HD1 1 1 3 4328 1 1 4 HIS HD2 H -4.526 0.094 -81.079 1.00 . A A . 4 HIS HD2 1 1 3 4329 1 1 4 HIS HE1 H -7.891 2.506 -80.152 1.00 . A A . 4 HIS HE1 1 1 3 4330 1 1 4 HIS N N -5.416 -1.241 -83.891 1.00 . A A . 4 HIS N 1 1 3 4331 1 1 4 HIS ND1 N -7.729 0.548 -81.001 1.00 . A A . 4 HIS ND1 1 1 3 4332 1 1 4 HIS NE2 N -5.962 1.633 -80.460 1.00 . A A . 4 HIS NE2 1 1 3 4333 1 1 4 HIS O O -7.494 0.357 -84.561 1.00 . A A . 4 HIS O 1 1 3 4334 1 1 5 HIS C C -11.282 -0.177 -83.359 1.00 . A A . 5 HIS C 1 1 3 4335 1 1 5 HIS CA C -10.180 -0.306 -84.406 1.00 . A A . 5 HIS CA 1 1 3 4336 1 1 5 HIS CB C -10.745 -0.932 -85.682 1.00 . A A . 5 HIS CB 1 1 3 4337 1 1 5 HIS CD2 C -9.031 -1.792 -87.430 1.00 . A A . 5 HIS CD2 1 1 3 4338 1 1 5 HIS CE1 C -8.737 0.077 -88.537 1.00 . A A . 5 HIS CE1 1 1 3 4339 1 1 5 HIS CG C -9.814 -0.849 -86.853 1.00 . A A . 5 HIS CG 1 1 3 4340 1 1 5 HIS H H -9.259 -1.959 -83.457 1.00 . A A . 5 HIS H 1 1 3 4341 1 1 5 HIS HA H -9.803 0.679 -84.636 1.00 . A A . 5 HIS HA 1 1 3 4342 1 1 5 HIS HB2 H -10.957 -1.975 -85.501 1.00 . A A . 5 HIS HB2 1 1 3 4343 1 1 5 HIS HB3 H -11.661 -0.424 -85.950 1.00 . A A . 5 HIS HB3 1 1 3 4344 1 1 5 HIS HD1 H -10.032 1.175 -87.394 1.00 . A A . 5 HIS HD1 1 1 3 4345 1 1 5 HIS HD2 H -8.942 -2.826 -87.126 1.00 . A A . 5 HIS HD2 1 1 3 4346 1 1 5 HIS HE1 H -8.384 0.801 -89.256 1.00 . A A . 5 HIS HE1 1 1 3 4347 1 1 5 HIS N N -9.071 -1.105 -83.898 1.00 . A A . 5 HIS N 1 1 3 4348 1 1 5 HIS ND1 N -9.605 0.311 -87.569 1.00 . A A . 5 HIS ND1 1 1 3 4349 1 1 5 HIS NE2 N -8.373 -1.190 -88.474 1.00 . A A . 5 HIS NE2 1 1 3 4350 1 1 5 HIS O O -11.763 0.922 -83.080 1.00 . A A . 5 HIS O 1 1 3 4351 1 1 6 HIS C C -12.186 -0.817 -80.427 1.00 . A A . 6 HIS C 1 1 3 4352 1 1 6 HIS CA C -12.723 -1.321 -81.764 1.00 . A A . 6 HIS CA 1 1 3 4353 1 1 6 HIS CB C -13.287 -2.733 -81.601 1.00 . A A . 6 HIS CB 1 1 3 4354 1 1 6 HIS CD2 C -15.336 -2.500 -83.173 1.00 . A A . 6 HIS CD2 1 1 3 4355 1 1 6 HIS CE1 C -15.095 -4.369 -84.294 1.00 . A A . 6 HIS CE1 1 1 3 4356 1 1 6 HIS CG C -14.239 -3.126 -82.687 1.00 . A A . 6 HIS CG 1 1 3 4357 1 1 6 HIS H H -11.257 -2.151 -83.045 1.00 . A A . 6 HIS H 1 1 3 4358 1 1 6 HIS HA H -13.513 -0.662 -82.092 1.00 . A A . 6 HIS HA 1 1 3 4359 1 1 6 HIS HB2 H -12.472 -3.441 -81.602 1.00 . A A . 6 HIS HB2 1 1 3 4360 1 1 6 HIS HB3 H -13.813 -2.796 -80.658 1.00 . A A . 6 HIS HB3 1 1 3 4361 1 1 6 HIS HD1 H -13.413 -4.967 -83.293 1.00 . A A . 6 HIS HD1 1 1 3 4362 1 1 6 HIS HD2 H -15.736 -1.552 -82.838 1.00 . A A . 6 HIS HD2 1 1 3 4363 1 1 6 HIS HE1 H -15.252 -5.173 -84.997 1.00 . A A . 6 HIS HE1 1 1 3 4364 1 1 6 HIS N N -11.677 -1.307 -82.781 1.00 . A A . 6 HIS N 1 1 3 4365 1 1 6 HIS ND1 N -14.116 -4.294 -83.410 1.00 . A A . 6 HIS ND1 1 1 3 4366 1 1 6 HIS NE2 N -15.850 -3.292 -84.170 1.00 . A A . 6 HIS NE2 1 1 3 4367 1 1 6 HIS O O -11.006 -0.490 -80.304 1.00 . A A . 6 HIS O 1 1 3 4368 1 1 7 HIS C C -13.772 -0.589 -77.082 1.00 . A A . 7 HIS C 1 1 3 4369 1 1 7 HIS CA C -12.676 -0.292 -78.101 1.00 . A A . 7 HIS CA 1 1 3 4370 1 1 7 HIS CB C -12.382 1.209 -78.128 1.00 . A A . 7 HIS CB 1 1 3 4371 1 1 7 HIS CD2 C -10.370 1.165 -76.491 1.00 . A A . 7 HIS CD2 1 1 3 4372 1 1 7 HIS CE1 C -10.882 2.938 -75.308 1.00 . A A . 7 HIS CE1 1 1 3 4373 1 1 7 HIS CG C -11.521 1.671 -76.992 1.00 . A A . 7 HIS CG 1 1 3 4374 1 1 7 HIS H H -13.989 -1.031 -79.588 1.00 . A A . 7 HIS H 1 1 3 4375 1 1 7 HIS HA H -11.780 -0.820 -77.812 1.00 . A A . 7 HIS HA 1 1 3 4376 1 1 7 HIS HB2 H -11.874 1.453 -79.049 1.00 . A A . 7 HIS HB2 1 1 3 4377 1 1 7 HIS HB3 H -13.314 1.752 -78.081 1.00 . A A . 7 HIS HB3 1 1 3 4378 1 1 7 HIS HD1 H -12.594 3.366 -76.344 1.00 . A A . 7 HIS HD1 1 1 3 4379 1 1 7 HIS HD2 H -9.844 0.291 -76.848 1.00 . A A . 7 HIS HD2 1 1 3 4380 1 1 7 HIS HE1 H -10.850 3.724 -74.568 1.00 . A A . 7 HIS HE1 1 1 3 4381 1 1 7 HIS N N -13.062 -0.756 -79.429 1.00 . A A . 7 HIS N 1 1 3 4382 1 1 7 HIS ND1 N -11.816 2.780 -76.228 1.00 . A A . 7 HIS ND1 1 1 3 4383 1 1 7 HIS NE2 N -9.993 1.971 -75.445 1.00 . A A . 7 HIS NE2 1 1 3 4384 1 1 7 HIS O O -14.929 -0.802 -77.443 1.00 . A A . 7 HIS O 1 1 3 4385 1 1 8 HIS C C -14.117 0.061 -73.552 1.00 . A A . 8 HIS C 1 1 3 4386 1 1 8 HIS CA C -14.350 -0.876 -74.734 1.00 . A A . 8 HIS CA 1 1 3 4387 1 1 8 HIS CB C -14.234 -2.330 -74.278 1.00 . A A . 8 HIS CB 1 1 3 4388 1 1 8 HIS CD2 C -16.652 -3.178 -73.879 1.00 . A A . 8 HIS CD2 1 1 3 4389 1 1 8 HIS CE1 C -16.570 -3.371 -71.697 1.00 . A A . 8 HIS CE1 1 1 3 4390 1 1 8 HIS CG C -15.413 -2.805 -73.485 1.00 . A A . 8 HIS CG 1 1 3 4391 1 1 8 HIS H H -12.462 -0.426 -75.580 1.00 . A A . 8 HIS H 1 1 3 4392 1 1 8 HIS HA H -15.343 -0.706 -75.121 1.00 . A A . 8 HIS HA 1 1 3 4393 1 1 8 HIS HB2 H -14.142 -2.967 -75.146 1.00 . A A . 8 HIS HB2 1 1 3 4394 1 1 8 HIS HB3 H -13.353 -2.439 -73.662 1.00 . A A . 8 HIS HB3 1 1 3 4395 1 1 8 HIS HD1 H -14.630 -2.740 -71.530 1.00 . A A . 8 HIS HD1 1 1 3 4396 1 1 8 HIS HD2 H -17.025 -3.200 -74.894 1.00 . A A . 8 HIS HD2 1 1 3 4397 1 1 8 HIS HE1 H -16.844 -3.567 -70.672 1.00 . A A . 8 HIS HE1 1 1 3 4398 1 1 8 HIS N N -13.399 -0.604 -75.806 1.00 . A A . 8 HIS N 1 1 3 4399 1 1 8 HIS ND1 N -15.393 -2.935 -72.112 1.00 . A A . 8 HIS ND1 1 1 3 4400 1 1 8 HIS NE2 N -17.352 -3.526 -72.750 1.00 . A A . 8 HIS NE2 1 1 3 4401 1 1 8 HIS O O -13.005 0.539 -73.335 1.00 . A A . 8 HIS O 1 1 3 4402 1 1 9 MET C C -16.353 1.108 -70.783 1.00 . A A . 9 MET C 1 1 3 4403 1 1 9 MET CA C -15.086 1.195 -71.629 1.00 . A A . 9 MET CA 1 1 3 4404 1 1 9 MET CB C -14.856 2.641 -72.073 1.00 . A A . 9 MET CB 1 1 3 4405 1 1 9 MET CE C -14.592 6.199 -71.001 1.00 . A A . 9 MET CE 1 1 3 4406 1 1 9 MET CG C -14.092 3.474 -71.057 1.00 . A A . 9 MET CG 1 1 3 4407 1 1 9 MET H H -16.038 -0.094 -73.013 1.00 . A A . 9 MET H 1 1 3 4408 1 1 9 MET HA H -14.247 0.872 -71.033 1.00 . A A . 9 MET HA 1 1 3 4409 1 1 9 MET HB2 H -14.295 2.636 -72.996 1.00 . A A . 9 MET HB2 1 1 3 4410 1 1 9 MET HB3 H -15.812 3.111 -72.244 1.00 . A A . 9 MET HB3 1 1 3 4411 1 1 9 MET HE1 H -15.591 6.037 -71.380 1.00 . A A . 9 MET HE1 1 1 3 4412 1 1 9 MET HE2 H -14.588 6.069 -69.928 1.00 . A A . 9 MET HE2 1 1 3 4413 1 1 9 MET HE3 H -14.273 7.202 -71.243 1.00 . A A . 9 MET HE3 1 1 3 4414 1 1 9 MET HG2 H -14.750 3.705 -70.232 1.00 . A A . 9 MET HG2 1 1 3 4415 1 1 9 MET HG3 H -13.254 2.896 -70.694 1.00 . A A . 9 MET HG3 1 1 3 4416 1 1 9 MET N N -15.176 0.317 -72.790 1.00 . A A . 9 MET N 1 1 3 4417 1 1 9 MET O O -17.361 0.548 -71.212 1.00 . A A . 9 MET O 1 1 3 4418 1 1 9 MET SD S -13.472 5.019 -71.749 1.00 . A A . 9 MET SD 1 1 3 4419 1 1 10 GLY C C -17.045 1.507 -67.232 1.00 . A A . 10 GLY C 1 1 3 4420 1 1 10 GLY CA C -17.441 1.638 -68.689 1.00 . A A . 10 GLY CA 1 1 3 4421 1 1 10 GLY H H -15.462 2.097 -69.287 1.00 . A A . 10 GLY H 1 1 3 4422 1 1 10 GLY HA2 H -18.003 2.550 -68.818 1.00 . A A . 10 GLY HA2 1 1 3 4423 1 1 10 GLY HA3 H -18.068 0.800 -68.956 1.00 . A A . 10 GLY HA3 1 1 3 4424 1 1 10 GLY N N -16.292 1.665 -69.576 1.00 . A A . 10 GLY N 1 1 3 4425 1 1 10 GLY O O -17.830 1.819 -66.336 1.00 . A A . 10 GLY O 1 1 3 4426 1 1 11 THR C C -15.502 2.142 -64.815 1.00 . A A . 11 THR C 1 1 3 4427 1 1 11 THR CA C -15.324 0.869 -65.634 1.00 . A A . 11 THR CA 1 1 3 4428 1 1 11 THR CB C -13.835 0.473 -65.628 1.00 . A A . 11 THR CB 1 1 3 4429 1 1 11 THR CG2 C -13.410 -0.016 -64.251 1.00 . A A . 11 THR CG2 1 1 3 4430 1 1 11 THR H H -15.243 0.812 -67.748 1.00 . A A . 11 THR H 1 1 3 4431 1 1 11 THR HA H -15.889 0.072 -65.171 1.00 . A A . 11 THR HA 1 1 3 4432 1 1 11 THR HB H -13.245 1.342 -65.883 1.00 . A A . 11 THR HB 1 1 3 4433 1 1 11 THR HG1 H -12.955 -0.244 -67.242 1.00 . A A . 11 THR HG1 1 1 3 4434 1 1 11 THR HG21 H -14.279 -0.095 -63.614 1.00 . A A . 11 THR HG21 1 1 3 4435 1 1 11 THR HG22 H -12.710 0.684 -63.821 1.00 . A A . 11 THR HG22 1 1 3 4436 1 1 11 THR HG23 H -12.942 -0.985 -64.343 1.00 . A A . 11 THR HG23 1 1 3 4437 1 1 11 THR N N -15.822 1.043 -66.992 1.00 . A A . 11 THR N 1 1 3 4438 1 1 11 THR O O -15.218 3.242 -65.290 1.00 . A A . 11 THR O 1 1 3 4439 1 1 11 THR OG1 O -13.598 -0.554 -66.599 1.00 . A A . 11 THR OG1 1 1 3 4440 1 1 12 LEU C C -16.582 2.659 -61.299 1.00 . A A . 12 LEU C 1 1 3 4441 1 1 12 LEU CA C -16.187 3.125 -62.696 1.00 . A A . 12 LEU CA 1 1 3 4442 1 1 12 LEU CB C -17.272 4.041 -63.266 1.00 . A A . 12 LEU CB 1 1 3 4443 1 1 12 LEU CD1 C -17.891 6.380 -63.922 1.00 . A A . 12 LEU CD1 1 1 3 4444 1 1 12 LEU CD2 C -17.697 5.773 -61.503 1.00 . A A . 12 LEU CD2 1 1 3 4445 1 1 12 LEU CG C -17.156 5.523 -62.904 1.00 . A A . 12 LEU CG 1 1 3 4446 1 1 12 LEU H H -16.180 1.085 -63.260 1.00 . A A . 12 LEU H 1 1 3 4447 1 1 12 LEU HA H -15.260 3.674 -62.632 1.00 . A A . 12 LEU HA 1 1 3 4448 1 1 12 LEU HB2 H -17.240 3.961 -64.341 1.00 . A A . 12 LEU HB2 1 1 3 4449 1 1 12 LEU HB3 H -18.227 3.686 -62.907 1.00 . A A . 12 LEU HB3 1 1 3 4450 1 1 12 LEU HD11 H -17.485 7.381 -63.910 1.00 . A A . 12 LEU HD11 1 1 3 4451 1 1 12 LEU HD12 H -18.941 6.415 -63.674 1.00 . A A . 12 LEU HD12 1 1 3 4452 1 1 12 LEU HD13 H -17.769 5.953 -64.907 1.00 . A A . 12 LEU HD13 1 1 3 4453 1 1 12 LEU HD21 H -18.024 4.839 -61.071 1.00 . A A . 12 LEU HD21 1 1 3 4454 1 1 12 LEU HD22 H -18.532 6.456 -61.558 1.00 . A A . 12 LEU HD22 1 1 3 4455 1 1 12 LEU HD23 H -16.920 6.204 -60.889 1.00 . A A . 12 LEU HD23 1 1 3 4456 1 1 12 LEU HG H -16.114 5.809 -62.916 1.00 . A A . 12 LEU HG 1 1 3 4457 1 1 12 LEU N N -15.973 1.986 -63.583 1.00 . A A . 12 LEU N 1 1 3 4458 1 1 12 LEU O O -17.241 1.632 -61.139 1.00 . A A . 12 LEU O 1 1 3 4459 1 1 13 GLU C C -16.229 4.280 -57.985 1.00 . A A . 13 GLU C 1 1 3 4460 1 1 13 GLU CA C -16.491 3.090 -58.905 1.00 . A A . 13 GLU CA 1 1 3 4461 1 1 13 GLU CB C -15.664 1.887 -58.448 1.00 . A A . 13 GLU CB 1 1 3 4462 1 1 13 GLU CD C -13.415 0.774 -58.736 1.00 . A A . 13 GLU CD 1 1 3 4463 1 1 13 GLU CG C -14.165 2.085 -58.602 1.00 . A A . 13 GLU CG 1 1 3 4464 1 1 13 GLU H H -15.656 4.232 -60.480 1.00 . A A . 13 GLU H 1 1 3 4465 1 1 13 GLU HA H -17.538 2.835 -58.854 1.00 . A A . 13 GLU HA 1 1 3 4466 1 1 13 GLU HB2 H -15.876 1.693 -57.407 1.00 . A A . 13 GLU HB2 1 1 3 4467 1 1 13 GLU HB3 H -15.953 1.024 -59.031 1.00 . A A . 13 GLU HB3 1 1 3 4468 1 1 13 GLU HG2 H -13.982 2.678 -59.484 1.00 . A A . 13 GLU HG2 1 1 3 4469 1 1 13 GLU HG3 H -13.792 2.608 -57.733 1.00 . A A . 13 GLU HG3 1 1 3 4470 1 1 13 GLU N N -16.177 3.424 -60.289 1.00 . A A . 13 GLU N 1 1 3 4471 1 1 13 GLU O O -15.758 5.328 -58.427 1.00 . A A . 13 GLU O 1 1 3 4472 1 1 13 GLU OE1 O -14.007 -0.284 -58.436 1.00 . A A . 13 GLU OE1 1 1 3 4473 1 1 13 GLU OE2 O -12.233 0.806 -59.141 1.00 . A A . 13 GLU OE2 1 1 3 4474 1 1 14 ALA C C -16.146 4.588 -54.324 1.00 . A A . 14 ALA C 1 1 3 4475 1 1 14 ALA CA C -16.335 5.167 -55.722 1.00 . A A . 14 ALA CA 1 1 3 4476 1 1 14 ALA CB C -17.509 6.136 -55.740 1.00 . A A . 14 ALA CB 1 1 3 4477 1 1 14 ALA H H -16.911 3.251 -56.413 1.00 . A A . 14 ALA H 1 1 3 4478 1 1 14 ALA HA H -15.445 5.713 -55.999 1.00 . A A . 14 ALA HA 1 1 3 4479 1 1 14 ALA HB1 H -18.418 5.603 -55.506 1.00 . A A . 14 ALA HB1 1 1 3 4480 1 1 14 ALA HB2 H -17.346 6.910 -55.005 1.00 . A A . 14 ALA HB2 1 1 3 4481 1 1 14 ALA HB3 H -17.594 6.580 -56.720 1.00 . A A . 14 ALA HB3 1 1 3 4482 1 1 14 ALA N N -16.539 4.109 -56.705 1.00 . A A . 14 ALA N 1 1 3 4483 1 1 14 ALA O O -16.356 3.396 -54.102 1.00 . A A . 14 ALA O 1 1 3 4484 1 1 15 GLN C C -16.208 5.963 -51.028 1.00 . A A . 15 GLN C 1 1 3 4485 1 1 15 GLN CA C -15.528 5.013 -52.009 1.00 . A A . 15 GLN CA 1 1 3 4486 1 1 15 GLN CB C -14.030 4.937 -51.708 1.00 . A A . 15 GLN CB 1 1 3 4487 1 1 15 GLN CD C -11.770 6.033 -51.990 1.00 . A A . 15 GLN CD 1 1 3 4488 1 1 15 GLN CG C -13.274 6.210 -52.057 1.00 . A A . 15 GLN CG 1 1 3 4489 1 1 15 GLN H H -15.596 6.379 -53.624 1.00 . A A . 15 GLN H 1 1 3 4490 1 1 15 GLN HA H -15.958 4.029 -51.895 1.00 . A A . 15 GLN HA 1 1 3 4491 1 1 15 GLN HB2 H -13.895 4.742 -50.655 1.00 . A A . 15 GLN HB2 1 1 3 4492 1 1 15 GLN HB3 H -13.602 4.124 -52.275 1.00 . A A . 15 GLN HB3 1 1 3 4493 1 1 15 GLN HE21 H -11.518 7.426 -53.386 1.00 . A A . 15 GLN HE21 1 1 3 4494 1 1 15 GLN HE22 H -10.073 6.704 -52.776 1.00 . A A . 15 GLN HE22 1 1 3 4495 1 1 15 GLN HG2 H -13.541 6.508 -53.060 1.00 . A A . 15 GLN HG2 1 1 3 4496 1 1 15 GLN HG3 H -13.563 6.985 -51.364 1.00 . A A . 15 GLN HG3 1 1 3 4497 1 1 15 GLN N N -15.747 5.441 -53.385 1.00 . A A . 15 GLN N 1 1 3 4498 1 1 15 GLN NE2 N -11.047 6.797 -52.799 1.00 . A A . 15 GLN NE2 1 1 3 4499 1 1 15 GLN O O -16.077 7.183 -51.136 1.00 . A A . 15 GLN O 1 1 3 4500 1 1 15 GLN OE1 O -11.264 5.217 -51.218 1.00 . A A . 15 GLN OE1 1 1 3 4501 1 1 16 THR C C -17.890 5.384 -47.804 1.00 . A A . 16 THR C 1 1 3 4502 1 1 16 THR CA C -17.637 6.192 -49.071 1.00 . A A . 16 THR CA 1 1 3 4503 1 1 16 THR CB C -18.982 6.712 -49.612 1.00 . A A . 16 THR CB 1 1 3 4504 1 1 16 THR CG2 C -19.396 7.988 -48.894 1.00 . A A . 16 THR CG2 1 1 3 4505 1 1 16 THR H H -17.000 4.418 -50.037 1.00 . A A . 16 THR H 1 1 3 4506 1 1 16 THR HA H -17.017 7.042 -48.828 1.00 . A A . 16 THR HA 1 1 3 4507 1 1 16 THR HB H -19.737 5.959 -49.441 1.00 . A A . 16 THR HB 1 1 3 4508 1 1 16 THR HG1 H -18.225 7.644 -51.177 1.00 . A A . 16 THR HG1 1 1 3 4509 1 1 16 THR HG21 H -19.991 7.737 -48.028 1.00 . A A . 16 THR HG21 1 1 3 4510 1 1 16 THR HG22 H -19.979 8.604 -49.564 1.00 . A A . 16 THR HG22 1 1 3 4511 1 1 16 THR HG23 H -18.515 8.527 -48.582 1.00 . A A . 16 THR HG23 1 1 3 4512 1 1 16 THR N N -16.934 5.396 -50.070 1.00 . A A . 16 THR N 1 1 3 4513 1 1 16 THR O O -17.808 4.156 -47.813 1.00 . A A . 16 THR O 1 1 3 4514 1 1 16 THR OG1 O -18.882 6.961 -51.019 1.00 . A A . 16 THR OG1 1 1 3 4515 1 1 17 GLN C C -19.529 4.347 -45.592 1.00 . A A . 17 GLN C 1 1 3 4516 1 1 17 GLN CA C -18.463 5.428 -45.439 1.00 . A A . 17 GLN CA 1 1 3 4517 1 1 17 GLN CB C -18.908 6.456 -44.398 1.00 . A A . 17 GLN CB 1 1 3 4518 1 1 17 GLN CD C -19.867 5.265 -42.386 1.00 . A A . 17 GLN CD 1 1 3 4519 1 1 17 GLN CG C -18.678 6.008 -42.963 1.00 . A A . 17 GLN CG 1 1 3 4520 1 1 17 GLN H H -18.248 7.058 -46.771 1.00 . A A . 17 GLN H 1 1 3 4521 1 1 17 GLN HA H -17.546 4.966 -45.107 1.00 . A A . 17 GLN HA 1 1 3 4522 1 1 17 GLN HB2 H -18.361 7.373 -44.558 1.00 . A A . 17 GLN HB2 1 1 3 4523 1 1 17 GLN HB3 H -19.963 6.648 -44.527 1.00 . A A . 17 GLN HB3 1 1 3 4524 1 1 17 GLN HE21 H -20.983 6.905 -42.509 1.00 . A A . 17 GLN HE21 1 1 3 4525 1 1 17 GLN HE22 H -21.771 5.508 -41.869 1.00 . A A . 17 GLN HE22 1 1 3 4526 1 1 17 GLN HG2 H -17.818 5.355 -42.937 1.00 . A A . 17 GLN HG2 1 1 3 4527 1 1 17 GLN HG3 H -18.487 6.879 -42.355 1.00 . A A . 17 GLN HG3 1 1 3 4528 1 1 17 GLN N N -18.198 6.082 -46.715 1.00 . A A . 17 GLN N 1 1 3 4529 1 1 17 GLN NE2 N -20.987 5.963 -42.239 1.00 . A A . 17 GLN NE2 1 1 3 4530 1 1 17 GLN O O -20.686 4.640 -45.885 1.00 . A A . 17 GLN O 1 1 3 4531 1 1 17 GLN OE1 O -19.780 4.077 -42.077 1.00 . A A . 17 GLN OE1 1 1 3 4532 1 1 18 GLY C C -20.072 1.104 -44.282 1.00 . A A . 18 GLY C 1 1 3 4533 1 1 18 GLY CA C -20.061 1.990 -45.512 1.00 . A A . 18 GLY CA 1 1 3 4534 1 1 18 GLY H H -18.192 2.920 -45.159 1.00 . A A . 18 GLY H 1 1 3 4535 1 1 18 GLY HA2 H -21.053 2.386 -45.666 1.00 . A A . 18 GLY HA2 1 1 3 4536 1 1 18 GLY HA3 H -19.785 1.394 -46.369 1.00 . A A . 18 GLY HA3 1 1 3 4537 1 1 18 GLY N N -19.129 3.095 -45.391 1.00 . A A . 18 GLY N 1 1 3 4538 1 1 18 GLY O O -19.554 1.466 -43.226 1.00 . A A . 18 GLY O 1 1 3 4539 1 1 19 PRO C C -19.413 -1.665 -42.964 1.00 . A A . 19 PRO C 1 1 3 4540 1 1 19 PRO CA C -20.766 -1.052 -43.312 1.00 . A A . 19 PRO CA 1 1 3 4541 1 1 19 PRO CB C -21.713 -2.123 -43.858 1.00 . A A . 19 PRO CB 1 1 3 4542 1 1 19 PRO CD C -21.312 -0.585 -45.642 1.00 . A A . 19 PRO CD 1 1 3 4543 1 1 19 PRO CG C -21.574 -2.034 -45.338 1.00 . A A . 19 PRO CG 1 1 3 4544 1 1 19 PRO HA H -21.196 -0.606 -42.428 1.00 . A A . 19 PRO HA 1 1 3 4545 1 1 19 PRO HB2 H -21.413 -3.095 -43.490 1.00 . A A . 19 PRO HB2 1 1 3 4546 1 1 19 PRO HB3 H -22.724 -1.910 -43.543 1.00 . A A . 19 PRO HB3 1 1 3 4547 1 1 19 PRO HD2 H -20.646 -0.491 -46.487 1.00 . A A . 19 PRO HD2 1 1 3 4548 1 1 19 PRO HD3 H -22.240 -0.066 -45.832 1.00 . A A . 19 PRO HD3 1 1 3 4549 1 1 19 PRO HG2 H -20.744 -2.642 -45.666 1.00 . A A . 19 PRO HG2 1 1 3 4550 1 1 19 PRO HG3 H -22.488 -2.357 -45.813 1.00 . A A . 19 PRO HG3 1 1 3 4551 1 1 19 PRO N N -20.674 -0.087 -44.411 1.00 . A A . 19 PRO N 1 1 3 4552 1 1 19 PRO O O -18.399 -1.348 -43.585 1.00 . A A . 19 PRO O 1 1 3 4553 1 1 20 GLY C C -17.446 -3.845 -42.709 1.00 . A A . 20 GLY C 1 1 3 4554 1 1 20 GLY CA C -18.172 -3.186 -41.553 1.00 . A A . 20 GLY CA 1 1 3 4555 1 1 20 GLY H H -20.245 -2.758 -41.507 1.00 . A A . 20 GLY H 1 1 3 4556 1 1 20 GLY HA2 H -17.524 -2.445 -41.109 1.00 . A A . 20 GLY HA2 1 1 3 4557 1 1 20 GLY HA3 H -18.401 -3.938 -40.812 1.00 . A A . 20 GLY HA3 1 1 3 4558 1 1 20 GLY N N -19.406 -2.543 -41.966 1.00 . A A . 20 GLY N 1 1 3 4559 1 1 20 GLY O O -18.072 -4.444 -43.584 1.00 . A A . 20 GLY O 1 1 3 4560 1 1 21 SER C C -14.638 -5.601 -43.301 1.00 . A A . 21 SER C 1 1 3 4561 1 1 21 SER CA C -15.310 -4.317 -43.777 1.00 . A A . 21 SER CA 1 1 3 4562 1 1 21 SER CB C -14.251 -3.318 -44.248 1.00 . A A . 21 SER CB 1 1 3 4563 1 1 21 SER H H -15.680 -3.242 -41.991 1.00 . A A . 21 SER H 1 1 3 4564 1 1 21 SER HA H -15.964 -4.552 -44.603 1.00 . A A . 21 SER HA 1 1 3 4565 1 1 21 SER HB2 H -13.369 -3.418 -43.635 1.00 . A A . 21 SER HB2 1 1 3 4566 1 1 21 SER HB3 H -13.999 -3.523 -45.278 1.00 . A A . 21 SER HB3 1 1 3 4567 1 1 21 SER HG H -15.530 -1.895 -44.667 1.00 . A A . 21 SER HG 1 1 3 4568 1 1 21 SER N N -16.122 -3.732 -42.716 1.00 . A A . 21 SER N 1 1 3 4569 1 1 21 SER O O -13.782 -6.158 -43.989 1.00 . A A . 21 SER O 1 1 3 4570 1 1 21 SER OG O -14.727 -1.987 -44.150 1.00 . A A . 21 SER OG 1 1 3 4571 1 1 22 MET C C -14.538 -8.433 -42.553 1.00 . A A . 22 MET C 1 1 3 4572 1 1 22 MET CA C -14.468 -7.285 -41.552 1.00 . A A . 22 MET CA 1 1 3 4573 1 1 22 MET CB C -15.210 -7.665 -40.269 1.00 . A A . 22 MET CB 1 1 3 4574 1 1 22 MET CE C -18.740 -9.232 -39.226 1.00 . A A . 22 MET CE 1 1 3 4575 1 1 22 MET CG C -16.714 -7.791 -40.451 1.00 . A A . 22 MET CG 1 1 3 4576 1 1 22 MET H H -15.718 -5.578 -41.619 1.00 . A A . 22 MET H 1 1 3 4577 1 1 22 MET HA H -13.433 -7.092 -41.315 1.00 . A A . 22 MET HA 1 1 3 4578 1 1 22 MET HB2 H -14.832 -8.613 -39.916 1.00 . A A . 22 MET HB2 1 1 3 4579 1 1 22 MET HB3 H -15.021 -6.910 -39.521 1.00 . A A . 22 MET HB3 1 1 3 4580 1 1 22 MET HE1 H -19.222 -10.181 -39.042 1.00 . A A . 22 MET HE1 1 1 3 4581 1 1 22 MET HE2 H -18.438 -8.793 -38.287 1.00 . A A . 22 MET HE2 1 1 3 4582 1 1 22 MET HE3 H -19.429 -8.568 -39.728 1.00 . A A . 22 MET HE3 1 1 3 4583 1 1 22 MET HG2 H -17.205 -7.170 -39.715 1.00 . A A . 22 MET HG2 1 1 3 4584 1 1 22 MET HG3 H -16.972 -7.445 -41.441 1.00 . A A . 22 MET HG3 1 1 3 4585 1 1 22 MET N N -15.031 -6.066 -42.120 1.00 . A A . 22 MET N 1 1 3 4586 1 1 22 MET O O -15.592 -8.704 -43.129 1.00 . A A . 22 MET O 1 1 3 4587 1 1 22 MET SD S -17.298 -9.486 -40.259 1.00 . A A . 22 MET SD 1 1 3 4588 1 1 23 ASP C C -12.300 -11.244 -43.239 1.00 . A A . 23 ASP C 1 1 3 4589 1 1 23 ASP CA C -13.344 -10.226 -43.688 1.00 . A A . 23 ASP CA 1 1 3 4590 1 1 23 ASP CB C -13.015 -9.727 -45.096 1.00 . A A . 23 ASP CB 1 1 3 4591 1 1 23 ASP CG C -14.235 -9.185 -45.817 1.00 . A A . 23 ASP CG 1 1 3 4592 1 1 23 ASP H H -12.602 -8.842 -42.267 1.00 . A A . 23 ASP H 1 1 3 4593 1 1 23 ASP HA H -14.312 -10.702 -43.702 1.00 . A A . 23 ASP HA 1 1 3 4594 1 1 23 ASP HB2 H -12.280 -8.938 -45.030 1.00 . A A . 23 ASP HB2 1 1 3 4595 1 1 23 ASP HB3 H -12.611 -10.544 -45.674 1.00 . A A . 23 ASP HB3 1 1 3 4596 1 1 23 ASP N N -13.410 -9.105 -42.756 1.00 . A A . 23 ASP N 1 1 3 4597 1 1 23 ASP O O -11.503 -11.726 -44.043 1.00 . A A . 23 ASP O 1 1 3 4598 1 1 23 ASP OD1 O -15.335 -9.743 -45.624 1.00 . A A . 23 ASP OD1 1 1 3 4599 1 1 23 ASP OD2 O -14.088 -8.202 -46.573 1.00 . A A . 23 ASP OD2 1 1 3 4600 1 1 24 VAL C C -12.089 -13.624 -40.621 1.00 . A A . 24 VAL C 1 1 3 4601 1 1 24 VAL CA C -11.366 -12.528 -41.394 1.00 . A A . 24 VAL CA 1 1 3 4602 1 1 24 VAL CB C -10.351 -11.840 -40.460 1.00 . A A . 24 VAL CB 1 1 3 4603 1 1 24 VAL CG1 C -9.385 -10.983 -41.262 1.00 . A A . 24 VAL CG1 1 1 3 4604 1 1 24 VAL CG2 C -11.071 -11.008 -39.410 1.00 . A A . 24 VAL CG2 1 1 3 4605 1 1 24 VAL H H -12.971 -11.148 -41.358 1.00 . A A . 24 VAL H 1 1 3 4606 1 1 24 VAL HA H -10.825 -12.975 -42.214 1.00 . A A . 24 VAL HA 1 1 3 4607 1 1 24 VAL HB H -9.783 -12.608 -39.955 1.00 . A A . 24 VAL HB 1 1 3 4608 1 1 24 VAL HG11 H -9.169 -10.077 -40.714 1.00 . A A . 24 VAL HG11 1 1 3 4609 1 1 24 VAL HG12 H -8.469 -11.530 -41.429 1.00 . A A . 24 VAL HG12 1 1 3 4610 1 1 24 VAL HG13 H -9.831 -10.729 -42.213 1.00 . A A . 24 VAL HG13 1 1 3 4611 1 1 24 VAL HG21 H -12.138 -11.088 -39.557 1.00 . A A . 24 VAL HG21 1 1 3 4612 1 1 24 VAL HG22 H -10.814 -11.371 -38.426 1.00 . A A . 24 VAL HG22 1 1 3 4613 1 1 24 VAL HG23 H -10.772 -9.974 -39.503 1.00 . A A . 24 VAL HG23 1 1 3 4614 1 1 24 VAL N N -12.312 -11.566 -41.950 1.00 . A A . 24 VAL N 1 1 3 4615 1 1 24 VAL O O -13.092 -13.372 -39.952 1.00 . A A . 24 VAL O 1 1 3 4616 1 1 25 THR C C -11.145 -16.691 -39.147 1.00 . A A . 25 THR C 1 1 3 4617 1 1 25 THR CA C -12.169 -15.984 -40.027 1.00 . A A . 25 THR CA 1 1 3 4618 1 1 25 THR CB C -12.761 -16.998 -41.024 1.00 . A A . 25 THR CB 1 1 3 4619 1 1 25 THR CG2 C -13.673 -17.986 -40.313 1.00 . A A . 25 THR CG2 1 1 3 4620 1 1 25 THR H H -10.773 -14.985 -41.265 1.00 . A A . 25 THR H 1 1 3 4621 1 1 25 THR HA H -12.971 -15.613 -39.404 1.00 . A A . 25 THR HA 1 1 3 4622 1 1 25 THR HB H -11.950 -17.544 -41.482 1.00 . A A . 25 THR HB 1 1 3 4623 1 1 25 THR HG1 H -13.602 -16.887 -42.805 1.00 . A A . 25 THR HG1 1 1 3 4624 1 1 25 THR HG21 H -13.165 -18.387 -39.448 1.00 . A A . 25 THR HG21 1 1 3 4625 1 1 25 THR HG22 H -13.926 -18.791 -40.987 1.00 . A A . 25 THR HG22 1 1 3 4626 1 1 25 THR HG23 H -14.574 -17.483 -39.999 1.00 . A A . 25 THR HG23 1 1 3 4627 1 1 25 THR N N -11.574 -14.847 -40.716 1.00 . A A . 25 THR N 1 1 3 4628 1 1 25 THR O O -9.990 -16.861 -39.537 1.00 . A A . 25 THR O 1 1 3 4629 1 1 25 THR OG1 O -13.497 -16.311 -42.042 1.00 . A A . 25 THR OG1 1 1 3 4630 1 1 26 ILE C C -11.194 -19.209 -36.746 1.00 . A A . 26 ILE C 1 1 3 4631 1 1 26 ILE CA C -10.697 -17.796 -37.026 1.00 . A A . 26 ILE CA 1 1 3 4632 1 1 26 ILE CB C -10.579 -17.032 -35.693 1.00 . A A . 26 ILE CB 1 1 3 4633 1 1 26 ILE CD1 C -9.683 -14.984 -36.910 1.00 . A A . 26 ILE CD1 1 1 3 4634 1 1 26 ILE CG1 C -10.701 -15.525 -35.930 1.00 . A A . 26 ILE CG1 1 1 3 4635 1 1 26 ILE CG2 C -9.261 -17.362 -35.009 1.00 . A A . 26 ILE CG2 1 1 3 4636 1 1 26 ILE H H -12.509 -16.940 -37.706 1.00 . A A . 26 ILE H 1 1 3 4637 1 1 26 ILE HA H -9.715 -17.853 -37.473 1.00 . A A . 26 ILE HA 1 1 3 4638 1 1 26 ILE HB H -11.382 -17.353 -35.048 1.00 . A A . 26 ILE HB 1 1 3 4639 1 1 26 ILE HD11 H -9.002 -15.774 -37.195 1.00 . A A . 26 ILE HD11 1 1 3 4640 1 1 26 ILE HD12 H -10.190 -14.615 -37.790 1.00 . A A . 26 ILE HD12 1 1 3 4641 1 1 26 ILE HD13 H -9.130 -14.181 -36.449 1.00 . A A . 26 ILE HD13 1 1 3 4642 1 1 26 ILE HG12 H -11.683 -15.307 -36.318 1.00 . A A . 26 ILE HG12 1 1 3 4643 1 1 26 ILE HG13 H -10.566 -15.009 -34.991 1.00 . A A . 26 ILE HG13 1 1 3 4644 1 1 26 ILE HG21 H -8.787 -16.448 -34.683 1.00 . A A . 26 ILE HG21 1 1 3 4645 1 1 26 ILE HG22 H -9.447 -17.994 -34.155 1.00 . A A . 26 ILE HG22 1 1 3 4646 1 1 26 ILE HG23 H -8.613 -17.875 -35.703 1.00 . A A . 26 ILE HG23 1 1 3 4647 1 1 26 ILE N N -11.577 -17.103 -37.960 1.00 . A A . 26 ILE N 1 1 3 4648 1 1 26 ILE O O -12.395 -19.477 -36.792 1.00 . A A . 26 ILE O 1 1 3 4649 1 1 27 TYR C C -9.932 -21.973 -34.886 1.00 . A A . 27 TYR C 1 1 3 4650 1 1 27 TYR CA C -10.606 -21.499 -36.171 1.00 . A A . 27 TYR CA 1 1 3 4651 1 1 27 TYR CB C -10.196 -22.399 -37.337 1.00 . A A . 27 TYR CB 1 1 3 4652 1 1 27 TYR CD1 C -11.907 -21.404 -38.904 1.00 . A A . 27 TYR CD1 1 1 3 4653 1 1 27 TYR CD2 C -9.721 -21.829 -39.751 1.00 . A A . 27 TYR CD2 1 1 3 4654 1 1 27 TYR CE1 C -12.296 -20.918 -40.137 1.00 . A A . 27 TYR CE1 1 1 3 4655 1 1 27 TYR CE2 C -10.099 -21.344 -40.988 1.00 . A A . 27 TYR CE2 1 1 3 4656 1 1 27 TYR CG C -10.615 -21.867 -38.689 1.00 . A A . 27 TYR CG 1 1 3 4657 1 1 27 TYR CZ C -11.389 -20.888 -41.176 1.00 . A A . 27 TYR CZ 1 1 3 4658 1 1 27 TYR H H -9.322 -19.838 -36.437 1.00 . A A . 27 TYR H 1 1 3 4659 1 1 27 TYR HA H -11.677 -21.557 -36.044 1.00 . A A . 27 TYR HA 1 1 3 4660 1 1 27 TYR HB2 H -9.122 -22.504 -37.341 1.00 . A A . 27 TYR HB2 1 1 3 4661 1 1 27 TYR HB3 H -10.647 -23.372 -37.209 1.00 . A A . 27 TYR HB3 1 1 3 4662 1 1 27 TYR HD1 H -12.617 -21.427 -38.089 1.00 . A A . 27 TYR HD1 1 1 3 4663 1 1 27 TYR HD2 H -8.713 -22.187 -39.600 1.00 . A A . 27 TYR HD2 1 1 3 4664 1 1 27 TYR HE1 H -13.305 -20.561 -40.286 1.00 . A A . 27 TYR HE1 1 1 3 4665 1 1 27 TYR HE2 H -9.389 -21.321 -41.801 1.00 . A A . 27 TYR HE2 1 1 3 4666 1 1 27 TYR HH H -11.385 -19.536 -42.541 1.00 . A A . 27 TYR HH 1 1 3 4667 1 1 27 TYR N N -10.263 -20.112 -36.457 1.00 . A A . 27 TYR N 1 1 3 4668 1 1 27 TYR O O -8.722 -22.202 -34.854 1.00 . A A . 27 TYR O 1 1 3 4669 1 1 27 TYR OH O -11.770 -20.405 -42.406 1.00 . A A . 27 TYR OH 1 1 3 4670 1 1 28 HIS C C -11.346 -22.921 -31.590 1.00 . A A . 28 HIS C 1 1 3 4671 1 1 28 HIS CA C -10.207 -22.569 -32.542 1.00 . A A . 28 HIS CA 1 1 3 4672 1 1 28 HIS CB C -9.322 -21.487 -31.920 1.00 . A A . 28 HIS CB 1 1 3 4673 1 1 28 HIS CD2 C -11.147 -19.646 -31.847 1.00 . A A . 28 HIS CD2 1 1 3 4674 1 1 28 HIS CE1 C -10.653 -18.781 -29.893 1.00 . A A . 28 HIS CE1 1 1 3 4675 1 1 28 HIS CG C -10.095 -20.337 -31.351 1.00 . A A . 28 HIS CG 1 1 3 4676 1 1 28 HIS H H -11.680 -21.923 -33.917 1.00 . A A . 28 HIS H 1 1 3 4677 1 1 28 HIS HA H -9.612 -23.452 -32.713 1.00 . A A . 28 HIS HA 1 1 3 4678 1 1 28 HIS HB2 H -8.741 -21.922 -31.121 1.00 . A A . 28 HIS HB2 1 1 3 4679 1 1 28 HIS HB3 H -8.655 -21.099 -32.675 1.00 . A A . 28 HIS HB3 1 1 3 4680 1 1 28 HIS HD1 H -9.095 -20.053 -29.517 1.00 . A A . 28 HIS HD1 1 1 3 4681 1 1 28 HIS HD2 H -11.638 -19.816 -32.794 1.00 . A A . 28 HIS HD2 1 1 3 4682 1 1 28 HIS HE1 H -10.669 -18.158 -29.012 1.00 . A A . 28 HIS HE1 1 1 3 4683 1 1 28 HIS N N -10.725 -22.120 -33.829 1.00 . A A . 28 HIS N 1 1 3 4684 1 1 28 HIS ND1 N -9.809 -19.771 -30.126 1.00 . A A . 28 HIS ND1 1 1 3 4685 1 1 28 HIS NE2 N -11.476 -18.685 -30.922 1.00 . A A . 28 HIS NE2 1 1 3 4686 1 1 28 HIS O O -12.505 -22.996 -31.996 1.00 . A A . 28 HIS O 1 1 3 4687 1 1 29 ASN C C -12.040 -22.434 -28.206 1.00 . A A . 29 ASN C 1 1 3 4688 1 1 29 ASN CA C -12.002 -23.482 -29.314 1.00 . A A . 29 ASN CA 1 1 3 4689 1 1 29 ASN CB C -11.699 -24.858 -28.720 1.00 . A A . 29 ASN CB 1 1 3 4690 1 1 29 ASN CG C -10.765 -24.781 -27.528 1.00 . A A . 29 ASN CG 1 1 3 4691 1 1 29 ASN H H -10.066 -23.061 -30.061 1.00 . A A . 29 ASN H 1 1 3 4692 1 1 29 ASN HA H -12.967 -23.512 -29.797 1.00 . A A . 29 ASN HA 1 1 3 4693 1 1 29 ASN HB2 H -12.624 -25.317 -28.399 1.00 . A A . 29 ASN HB2 1 1 3 4694 1 1 29 ASN HB3 H -11.238 -25.478 -29.476 1.00 . A A . 29 ASN HB3 1 1 3 4695 1 1 29 ASN HD21 H -9.212 -24.479 -28.733 1.00 . A A . 29 ASN HD21 1 1 3 4696 1 1 29 ASN HD22 H -8.855 -24.517 -27.043 1.00 . A A . 29 ASN HD22 1 1 3 4697 1 1 29 ASN N N -11.007 -23.136 -30.323 1.00 . A A . 29 ASN N 1 1 3 4698 1 1 29 ASN ND2 N -9.482 -24.571 -27.795 1.00 . A A . 29 ASN ND2 1 1 3 4699 1 1 29 ASN O O -11.071 -21.712 -27.967 1.00 . A A . 29 ASN O 1 1 3 4700 1 1 29 ASN OD1 O -11.193 -24.908 -26.381 1.00 . A A . 29 ASN OD1 1 1 3 4701 1 1 30 PRO C C -12.541 -21.745 -25.188 1.00 . A A . 30 PRO C 1 1 3 4702 1 1 30 PRO CA C -13.375 -21.394 -26.416 1.00 . A A . 30 PRO CA 1 1 3 4703 1 1 30 PRO CB C -14.868 -21.511 -26.099 1.00 . A A . 30 PRO CB 1 1 3 4704 1 1 30 PRO CD C -14.379 -23.178 -27.740 1.00 . A A . 30 PRO CD 1 1 3 4705 1 1 30 PRO CG C -15.244 -22.882 -26.547 1.00 . A A . 30 PRO CG 1 1 3 4706 1 1 30 PRO HA H -13.150 -20.384 -26.726 1.00 . A A . 30 PRO HA 1 1 3 4707 1 1 30 PRO HB2 H -15.025 -21.385 -25.037 1.00 . A A . 30 PRO HB2 1 1 3 4708 1 1 30 PRO HB3 H -15.415 -20.755 -26.641 1.00 . A A . 30 PRO HB3 1 1 3 4709 1 1 30 PRO HD2 H -14.120 -24.227 -27.769 1.00 . A A . 30 PRO HD2 1 1 3 4710 1 1 30 PRO HD3 H -14.880 -22.887 -28.652 1.00 . A A . 30 PRO HD3 1 1 3 4711 1 1 30 PRO HG2 H -15.050 -23.592 -25.758 1.00 . A A . 30 PRO HG2 1 1 3 4712 1 1 30 PRO HG3 H -16.287 -22.903 -26.827 1.00 . A A . 30 PRO HG3 1 1 3 4713 1 1 30 PRO N N -13.184 -22.349 -27.511 1.00 . A A . 30 PRO N 1 1 3 4714 1 1 30 PRO O O -12.665 -22.837 -24.633 1.00 . A A . 30 PRO O 1 1 3 4715 1 1 31 VAL C C -10.539 -19.707 -22.898 1.00 . A A . 31 VAL C 1 1 3 4716 1 1 31 VAL CA C -10.839 -21.023 -23.605 1.00 . A A . 31 VAL CA 1 1 3 4717 1 1 31 VAL CB C -9.510 -21.697 -23.998 1.00 . A A . 31 VAL CB 1 1 3 4718 1 1 31 VAL CG1 C -8.605 -21.842 -22.784 1.00 . A A . 31 VAL CG1 1 1 3 4719 1 1 31 VAL CG2 C -9.769 -23.049 -24.645 1.00 . A A . 31 VAL CG2 1 1 3 4720 1 1 31 VAL H H -11.639 -19.962 -25.252 1.00 . A A . 31 VAL H 1 1 3 4721 1 1 31 VAL HA H -11.361 -21.677 -22.922 1.00 . A A . 31 VAL HA 1 1 3 4722 1 1 31 VAL HB H -9.010 -21.067 -24.719 1.00 . A A . 31 VAL HB 1 1 3 4723 1 1 31 VAL HG11 H -7.688 -22.331 -23.076 1.00 . A A . 31 VAL HG11 1 1 3 4724 1 1 31 VAL HG12 H -8.382 -20.864 -22.382 1.00 . A A . 31 VAL HG12 1 1 3 4725 1 1 31 VAL HG13 H -9.105 -22.435 -22.032 1.00 . A A . 31 VAL HG13 1 1 3 4726 1 1 31 VAL HG21 H -10.351 -23.664 -23.975 1.00 . A A . 31 VAL HG21 1 1 3 4727 1 1 31 VAL HG22 H -10.313 -22.907 -25.568 1.00 . A A . 31 VAL HG22 1 1 3 4728 1 1 31 VAL HG23 H -8.828 -23.535 -24.853 1.00 . A A . 31 VAL HG23 1 1 3 4729 1 1 31 VAL N N -11.692 -20.812 -24.768 1.00 . A A . 31 VAL N 1 1 3 4730 1 1 31 VAL O O -9.976 -18.785 -23.491 1.00 . A A . 31 VAL O 1 1 3 4731 1 1 32 CYS C C -9.231 -17.980 -20.925 1.00 . A A . 32 CYS C 1 1 3 4732 1 1 32 CYS CA C -10.688 -18.420 -20.838 1.00 . A A . 32 CYS CA 1 1 3 4733 1 1 32 CYS CB C -11.074 -18.662 -19.378 1.00 . A A . 32 CYS CB 1 1 3 4734 1 1 32 CYS H H -11.361 -20.393 -21.209 1.00 . A A . 32 CYS H 1 1 3 4735 1 1 32 CYS HA H -11.312 -17.637 -21.241 1.00 . A A . 32 CYS HA 1 1 3 4736 1 1 32 CYS HB2 H -11.938 -19.309 -19.343 1.00 . A A . 32 CYS HB2 1 1 3 4737 1 1 32 CYS HB3 H -10.251 -19.143 -18.871 1.00 . A A . 32 CYS HB3 1 1 3 4738 1 1 32 CYS HG H -11.478 -17.449 -17.171 1.00 . A A . 32 CYS HG 1 1 3 4739 1 1 32 CYS N N -10.916 -19.625 -21.627 1.00 . A A . 32 CYS N 1 1 3 4740 1 1 32 CYS O O -8.340 -18.793 -21.169 1.00 . A A . 32 CYS O 1 1 3 4741 1 1 32 CYS SG S -11.480 -17.156 -18.463 1.00 . A A . 32 CYS SG 1 1 3 4742 1 1 33 GLY C C -7.126 -16.060 -22.211 1.00 . A A . 33 GLY C 1 1 3 4743 1 1 33 GLY CA C -7.644 -16.161 -20.790 1.00 . A A . 33 GLY CA 1 1 3 4744 1 1 33 GLY H H -9.745 -16.085 -20.536 1.00 . A A . 33 GLY H 1 1 3 4745 1 1 33 GLY HA2 H -7.630 -15.179 -20.341 1.00 . A A . 33 GLY HA2 1 1 3 4746 1 1 33 GLY HA3 H -6.991 -16.811 -20.227 1.00 . A A . 33 GLY HA3 1 1 3 4747 1 1 33 GLY N N -8.995 -16.687 -20.727 1.00 . A A . 33 GLY N 1 1 3 4748 1 1 33 GLY O O -7.017 -14.965 -22.764 1.00 . A A . 33 GLY O 1 1 3 4749 1 1 34 THR C C -7.297 -16.644 -25.149 1.00 . A A . 34 THR C 1 1 3 4750 1 1 34 THR CA C -6.293 -17.240 -24.170 1.00 . A A . 34 THR CA 1 1 3 4751 1 1 34 THR CB C -5.958 -18.679 -24.606 1.00 . A A . 34 THR CB 1 1 3 4752 1 1 34 THR CG2 C -4.670 -19.157 -23.954 1.00 . A A . 34 THR CG2 1 1 3 4753 1 1 34 THR H H -6.913 -18.044 -22.312 1.00 . A A . 34 THR H 1 1 3 4754 1 1 34 THR HA H -5.383 -16.657 -24.200 1.00 . A A . 34 THR HA 1 1 3 4755 1 1 34 THR HB H -5.828 -18.692 -25.679 1.00 . A A . 34 THR HB 1 1 3 4756 1 1 34 THR HG1 H -6.782 -20.464 -24.456 1.00 . A A . 34 THR HG1 1 1 3 4757 1 1 34 THR HG21 H -4.069 -18.304 -23.677 1.00 . A A . 34 THR HG21 1 1 3 4758 1 1 34 THR HG22 H -4.122 -19.774 -24.651 1.00 . A A . 34 THR HG22 1 1 3 4759 1 1 34 THR HG23 H -4.906 -19.733 -23.072 1.00 . A A . 34 THR HG23 1 1 3 4760 1 1 34 THR N N -6.804 -17.205 -22.805 1.00 . A A . 34 THR N 1 1 3 4761 1 1 34 THR O O -7.046 -15.601 -25.752 1.00 . A A . 34 THR O 1 1 3 4762 1 1 34 THR OG1 O -7.032 -19.560 -24.256 1.00 . A A . 34 THR OG1 1 1 3 4763 1 1 35 SER C C -9.877 -15.412 -25.893 1.00 . A A . 35 SER C 1 1 3 4764 1 1 35 SER CA C -9.477 -16.850 -26.211 1.00 . A A . 35 SER CA 1 1 3 4765 1 1 35 SER CB C -10.702 -17.762 -26.124 1.00 . A A . 35 SER CB 1 1 3 4766 1 1 35 SER H H -8.577 -18.138 -24.792 1.00 . A A . 35 SER H 1 1 3 4767 1 1 35 SER HA H -9.081 -16.887 -27.215 1.00 . A A . 35 SER HA 1 1 3 4768 1 1 35 SER HB2 H -10.400 -18.783 -26.299 1.00 . A A . 35 SER HB2 1 1 3 4769 1 1 35 SER HB3 H -11.140 -17.679 -25.140 1.00 . A A . 35 SER HB3 1 1 3 4770 1 1 35 SER HG H -12.178 -18.180 -27.343 1.00 . A A . 35 SER HG 1 1 3 4771 1 1 35 SER N N -8.436 -17.312 -25.302 1.00 . A A . 35 SER N 1 1 3 4772 1 1 35 SER O O -10.070 -14.595 -26.794 1.00 . A A . 35 SER O 1 1 3 4773 1 1 35 SER OG O -11.676 -17.402 -27.090 1.00 . A A . 35 SER OG 1 1 3 4774 1 1 36 ARG C C -9.303 -12.754 -24.538 1.00 . A A . 36 ARG C 1 1 3 4775 1 1 36 ARG CA C -10.377 -13.771 -24.165 1.00 . A A . 36 ARG CA 1 1 3 4776 1 1 36 ARG CB C -10.608 -13.754 -22.654 1.00 . A A . 36 ARG CB 1 1 3 4777 1 1 36 ARG CD C -13.073 -14.197 -22.447 1.00 . A A . 36 ARG CD 1 1 3 4778 1 1 36 ARG CG C -11.674 -14.733 -22.189 1.00 . A A . 36 ARG CG 1 1 3 4779 1 1 36 ARG CZ C -14.195 -14.330 -20.263 1.00 . A A . 36 ARG CZ 1 1 3 4780 1 1 36 ARG H H -9.832 -15.803 -23.933 1.00 . A A . 36 ARG H 1 1 3 4781 1 1 36 ARG HA H -11.296 -13.506 -24.665 1.00 . A A . 36 ARG HA 1 1 3 4782 1 1 36 ARG HB2 H -9.682 -14.002 -22.156 1.00 . A A . 36 ARG HB2 1 1 3 4783 1 1 36 ARG HB3 H -10.910 -12.760 -22.360 1.00 . A A . 36 ARG HB3 1 1 3 4784 1 1 36 ARG HD2 H -13.058 -13.123 -22.342 1.00 . A A . 36 ARG HD2 1 1 3 4785 1 1 36 ARG HD3 H -13.363 -14.456 -23.454 1.00 . A A . 36 ARG HD3 1 1 3 4786 1 1 36 ARG HE H -14.628 -15.474 -21.839 1.00 . A A . 36 ARG HE 1 1 3 4787 1 1 36 ARG HG2 H -11.552 -15.664 -22.724 1.00 . A A . 36 ARG HG2 1 1 3 4788 1 1 36 ARG HG3 H -11.553 -14.906 -21.130 1.00 . A A . 36 ARG HG3 1 1 3 4789 1 1 36 ARG HH11 H -12.740 -12.933 -20.389 1.00 . A A . 36 ARG HH11 1 1 3 4790 1 1 36 ARG HH12 H -13.540 -13.036 -18.855 1.00 . A A . 36 ARG HH12 1 1 3 4791 1 1 36 ARG HH21 H -15.690 -15.619 -19.824 1.00 . A A . 36 ARG HH21 1 1 3 4792 1 1 36 ARG HH22 H -15.216 -14.565 -18.535 1.00 . A A . 36 ARG HH22 1 1 3 4793 1 1 36 ARG N N -9.999 -15.109 -24.605 1.00 . A A . 36 ARG N 1 1 3 4794 1 1 36 ARG NE N -14.051 -14.751 -21.515 1.00 . A A . 36 ARG NE 1 1 3 4795 1 1 36 ARG NH1 N -13.429 -13.354 -19.797 1.00 . A A . 36 ARG NH1 1 1 3 4796 1 1 36 ARG NH2 N -15.109 -14.883 -19.476 1.00 . A A . 36 ARG NH2 1 1 3 4797 1 1 36 ARG O O -9.598 -11.582 -24.772 1.00 . A A . 36 ARG O 1 1 3 4798 1 1 37 LYS C C -6.954 -11.996 -26.422 1.00 . A A . 37 LYS C 1 1 3 4799 1 1 37 LYS CA C -6.936 -12.341 -24.937 1.00 . A A . 37 LYS CA 1 1 3 4800 1 1 37 LYS CB C -5.611 -13.014 -24.574 1.00 . A A . 37 LYS CB 1 1 3 4801 1 1 37 LYS CD C -4.257 -11.013 -23.884 1.00 . A A . 37 LYS CD 1 1 3 4802 1 1 37 LYS CE C -3.649 -11.482 -22.571 1.00 . A A . 37 LYS CE 1 1 3 4803 1 1 37 LYS CG C -4.392 -12.159 -24.874 1.00 . A A . 37 LYS CG 1 1 3 4804 1 1 37 LYS H H -7.884 -14.155 -24.395 1.00 . A A . 37 LYS H 1 1 3 4805 1 1 37 LYS HA H -7.036 -11.430 -24.366 1.00 . A A . 37 LYS HA 1 1 3 4806 1 1 37 LYS HB2 H -5.614 -13.242 -23.518 1.00 . A A . 37 LYS HB2 1 1 3 4807 1 1 37 LYS HB3 H -5.524 -13.935 -25.132 1.00 . A A . 37 LYS HB3 1 1 3 4808 1 1 37 LYS HD2 H -3.621 -10.253 -24.311 1.00 . A A . 37 LYS HD2 1 1 3 4809 1 1 37 LYS HD3 H -5.237 -10.600 -23.689 1.00 . A A . 37 LYS HD3 1 1 3 4810 1 1 37 LYS HE2 H -3.601 -10.643 -21.893 1.00 . A A . 37 LYS HE2 1 1 3 4811 1 1 37 LYS HE3 H -4.280 -12.249 -22.150 1.00 . A A . 37 LYS HE3 1 1 3 4812 1 1 37 LYS HG2 H -3.508 -12.775 -24.817 1.00 . A A . 37 LYS HG2 1 1 3 4813 1 1 37 LYS HG3 H -4.487 -11.752 -25.870 1.00 . A A . 37 LYS HG3 1 1 3 4814 1 1 37 LYS HZ1 H -1.659 -11.722 -21.982 1.00 . A A . 37 LYS HZ1 1 1 3 4815 1 1 37 LYS HZ2 H -1.879 -11.694 -23.660 1.00 . A A . 37 LYS HZ2 1 1 3 4816 1 1 37 LYS HZ3 H -2.308 -13.070 -22.772 1.00 . A A . 37 LYS HZ3 1 1 3 4817 1 1 37 LYS N N -8.055 -13.210 -24.592 1.00 . A A . 37 LYS N 1 1 3 4818 1 1 37 LYS NZ N -2.278 -12.030 -22.759 1.00 . A A . 37 LYS NZ 1 1 3 4819 1 1 37 LYS O O -6.966 -10.824 -26.798 1.00 . A A . 37 LYS O 1 1 3 4820 1 1 38 VAL C C -8.194 -12.022 -29.140 1.00 . A A . 38 VAL C 1 1 3 4821 1 1 38 VAL CA C -6.973 -12.830 -28.709 1.00 . A A . 38 VAL CA 1 1 3 4822 1 1 38 VAL CB C -6.974 -14.176 -29.458 1.00 . A A . 38 VAL CB 1 1 3 4823 1 1 38 VAL CG1 C -8.124 -15.050 -28.984 1.00 . A A . 38 VAL CG1 1 1 3 4824 1 1 38 VAL CG2 C -7.048 -13.950 -30.959 1.00 . A A . 38 VAL CG2 1 1 3 4825 1 1 38 VAL H H -6.946 -13.936 -26.905 1.00 . A A . 38 VAL H 1 1 3 4826 1 1 38 VAL HA H -6.080 -12.289 -28.985 1.00 . A A . 38 VAL HA 1 1 3 4827 1 1 38 VAL HB H -6.048 -14.687 -29.236 1.00 . A A . 38 VAL HB 1 1 3 4828 1 1 38 VAL HG11 H -9.058 -14.637 -29.335 1.00 . A A . 38 VAL HG11 1 1 3 4829 1 1 38 VAL HG12 H -8.003 -16.050 -29.375 1.00 . A A . 38 VAL HG12 1 1 3 4830 1 1 38 VAL HG13 H -8.131 -15.084 -27.904 1.00 . A A . 38 VAL HG13 1 1 3 4831 1 1 38 VAL HG21 H -7.959 -14.383 -31.345 1.00 . A A . 38 VAL HG21 1 1 3 4832 1 1 38 VAL HG22 H -7.037 -12.891 -31.165 1.00 . A A . 38 VAL HG22 1 1 3 4833 1 1 38 VAL HG23 H -6.198 -14.417 -31.437 1.00 . A A . 38 VAL HG23 1 1 3 4834 1 1 38 VAL N N -6.955 -13.024 -27.265 1.00 . A A . 38 VAL N 1 1 3 4835 1 1 38 VAL O O -8.093 -11.123 -29.976 1.00 . A A . 38 VAL O 1 1 3 4836 1 1 39 LEU C C -10.479 -10.166 -28.551 1.00 . A A . 39 LEU C 1 1 3 4837 1 1 39 LEU CA C -10.586 -11.651 -28.885 1.00 . A A . 39 LEU CA 1 1 3 4838 1 1 39 LEU CB C -11.756 -12.275 -28.122 1.00 . A A . 39 LEU CB 1 1 3 4839 1 1 39 LEU CD1 C -13.430 -12.581 -29.963 1.00 . A A . 39 LEU CD1 1 1 3 4840 1 1 39 LEU CD2 C -11.715 -14.349 -29.529 1.00 . A A . 39 LEU CD2 1 1 3 4841 1 1 39 LEU CG C -12.601 -13.285 -28.900 1.00 . A A . 39 LEU CG 1 1 3 4842 1 1 39 LEU H H -9.362 -13.071 -27.903 1.00 . A A . 39 LEU H 1 1 3 4843 1 1 39 LEU HA H -10.759 -11.759 -29.945 1.00 . A A . 39 LEU HA 1 1 3 4844 1 1 39 LEU HB2 H -11.356 -12.777 -27.256 1.00 . A A . 39 LEU HB2 1 1 3 4845 1 1 39 LEU HB3 H -12.407 -11.473 -27.805 1.00 . A A . 39 LEU HB3 1 1 3 4846 1 1 39 LEU HD11 H -13.436 -11.519 -29.770 1.00 . A A . 39 LEU HD11 1 1 3 4847 1 1 39 LEU HD12 H -14.441 -12.957 -29.939 1.00 . A A . 39 LEU HD12 1 1 3 4848 1 1 39 LEU HD13 H -12.999 -12.768 -30.937 1.00 . A A . 39 LEU HD13 1 1 3 4849 1 1 39 LEU HD21 H -11.224 -14.914 -28.752 1.00 . A A . 39 LEU HD21 1 1 3 4850 1 1 39 LEU HD22 H -10.973 -13.876 -30.155 1.00 . A A . 39 LEU HD22 1 1 3 4851 1 1 39 LEU HD23 H -12.321 -15.013 -30.130 1.00 . A A . 39 LEU HD23 1 1 3 4852 1 1 39 LEU HG H -13.283 -13.775 -28.218 1.00 . A A . 39 LEU HG 1 1 3 4853 1 1 39 LEU N N -9.344 -12.347 -28.562 1.00 . A A . 39 LEU N 1 1 3 4854 1 1 39 LEU O O -10.841 -9.311 -29.359 1.00 . A A . 39 LEU O 1 1 3 4855 1 1 40 GLY C C -8.926 -7.695 -27.858 1.00 . A A . 40 GLY C 1 1 3 4856 1 1 40 GLY CA C -9.835 -8.486 -26.937 1.00 . A A . 40 GLY CA 1 1 3 4857 1 1 40 GLY H H -9.710 -10.591 -26.753 1.00 . A A . 40 GLY H 1 1 3 4858 1 1 40 GLY HA2 H -10.808 -8.020 -26.923 1.00 . A A . 40 GLY HA2 1 1 3 4859 1 1 40 GLY HA3 H -9.421 -8.465 -25.940 1.00 . A A . 40 GLY HA3 1 1 3 4860 1 1 40 GLY N N -9.980 -9.867 -27.356 1.00 . A A . 40 GLY N 1 1 3 4861 1 1 40 GLY O O -9.250 -6.571 -28.244 1.00 . A A . 40 GLY O 1 1 3 4862 1 1 41 MET C C -7.469 -7.282 -30.432 1.00 . A A . 41 MET C 1 1 3 4863 1 1 41 MET CA C -6.829 -7.621 -29.090 1.00 . A A . 41 MET CA 1 1 3 4864 1 1 41 MET CB C -5.605 -8.514 -29.306 1.00 . A A . 41 MET CB 1 1 3 4865 1 1 41 MET CE C -2.316 -7.700 -26.921 1.00 . A A . 41 MET CE 1 1 3 4866 1 1 41 MET CG C -4.666 -8.558 -28.112 1.00 . A A . 41 MET CG 1 1 3 4867 1 1 41 MET H H -7.584 -9.177 -27.870 1.00 . A A . 41 MET H 1 1 3 4868 1 1 41 MET HA H -6.515 -6.705 -28.612 1.00 . A A . 41 MET HA 1 1 3 4869 1 1 41 MET HB2 H -5.939 -9.519 -29.512 1.00 . A A . 41 MET HB2 1 1 3 4870 1 1 41 MET HB3 H -5.051 -8.146 -30.157 1.00 . A A . 41 MET HB3 1 1 3 4871 1 1 41 MET HE1 H -1.353 -7.483 -27.362 1.00 . A A . 41 MET HE1 1 1 3 4872 1 1 41 MET HE2 H -2.390 -7.210 -25.961 1.00 . A A . 41 MET HE2 1 1 3 4873 1 1 41 MET HE3 H -2.421 -8.767 -26.790 1.00 . A A . 41 MET HE3 1 1 3 4874 1 1 41 MET HG2 H -5.256 -8.628 -27.209 1.00 . A A . 41 MET HG2 1 1 3 4875 1 1 41 MET HG3 H -4.039 -9.433 -28.197 1.00 . A A . 41 MET HG3 1 1 3 4876 1 1 41 MET N N -7.787 -8.280 -28.209 1.00 . A A . 41 MET N 1 1 3 4877 1 1 41 MET O O -7.398 -6.142 -30.894 1.00 . A A . 41 MET O 1 1 3 4878 1 1 41 MET SD S -3.614 -7.100 -27.999 1.00 . A A . 41 MET SD 1 1 3 4879 1 1 42 ILE C C -9.909 -7.104 -32.227 1.00 . A A . 42 ILE C 1 1 3 4880 1 1 42 ILE CA C -8.745 -8.082 -32.342 1.00 . A A . 42 ILE CA 1 1 3 4881 1 1 42 ILE CB C -9.263 -9.413 -32.918 1.00 . A A . 42 ILE CB 1 1 3 4882 1 1 42 ILE CD1 C -8.623 -11.869 -33.109 1.00 . A A . 42 ILE CD1 1 1 3 4883 1 1 42 ILE CG1 C -8.134 -10.445 -32.971 1.00 . A A . 42 ILE CG1 1 1 3 4884 1 1 42 ILE CG2 C -9.857 -9.197 -34.302 1.00 . A A . 42 ILE CG2 1 1 3 4885 1 1 42 ILE H H -8.115 -9.163 -30.635 1.00 . A A . 42 ILE H 1 1 3 4886 1 1 42 ILE HA H -8.014 -7.676 -33.028 1.00 . A A . 42 ILE HA 1 1 3 4887 1 1 42 ILE HB H -10.045 -9.779 -32.271 1.00 . A A . 42 ILE HB 1 1 3 4888 1 1 42 ILE HD11 H -9.177 -11.972 -34.032 1.00 . A A . 42 ILE HD11 1 1 3 4889 1 1 42 ILE HD12 H -7.778 -12.541 -33.122 1.00 . A A . 42 ILE HD12 1 1 3 4890 1 1 42 ILE HD13 H -9.265 -12.112 -32.275 1.00 . A A . 42 ILE HD13 1 1 3 4891 1 1 42 ILE HG12 H -7.499 -10.230 -33.816 1.00 . A A . 42 ILE HG12 1 1 3 4892 1 1 42 ILE HG13 H -7.553 -10.379 -32.063 1.00 . A A . 42 ILE HG13 1 1 3 4893 1 1 42 ILE HG21 H -10.044 -10.154 -34.767 1.00 . A A . 42 ILE HG21 1 1 3 4894 1 1 42 ILE HG22 H -10.785 -8.653 -34.214 1.00 . A A . 42 ILE HG22 1 1 3 4895 1 1 42 ILE HG23 H -9.163 -8.632 -34.907 1.00 . A A . 42 ILE HG23 1 1 3 4896 1 1 42 ILE N N -8.092 -8.277 -31.054 1.00 . A A . 42 ILE N 1 1 3 4897 1 1 42 ILE O O -9.967 -6.105 -32.944 1.00 . A A . 42 ILE O 1 1 3 4898 1 1 43 ARG C C -11.571 -5.103 -30.838 1.00 . A A . 43 ARG C 1 1 3 4899 1 1 43 ARG CA C -11.996 -6.544 -31.108 1.00 . A A . 43 ARG CA 1 1 3 4900 1 1 43 ARG CB C -12.835 -7.066 -29.940 1.00 . A A . 43 ARG CB 1 1 3 4901 1 1 43 ARG CD C -15.093 -7.231 -28.849 1.00 . A A . 43 ARG CD 1 1 3 4902 1 1 43 ARG CG C -14.316 -6.746 -30.063 1.00 . A A . 43 ARG CG 1 1 3 4903 1 1 43 ARG CZ C -17.151 -6.629 -27.646 1.00 . A A . 43 ARG CZ 1 1 3 4904 1 1 43 ARG H H -10.732 -8.208 -30.776 1.00 . A A . 43 ARG H 1 1 3 4905 1 1 43 ARG HA H -12.593 -6.567 -32.007 1.00 . A A . 43 ARG HA 1 1 3 4906 1 1 43 ARG HB2 H -12.725 -8.139 -29.885 1.00 . A A . 43 ARG HB2 1 1 3 4907 1 1 43 ARG HB3 H -12.468 -6.627 -29.024 1.00 . A A . 43 ARG HB3 1 1 3 4908 1 1 43 ARG HD2 H -15.237 -8.298 -28.934 1.00 . A A . 43 ARG HD2 1 1 3 4909 1 1 43 ARG HD3 H -14.518 -7.016 -27.960 1.00 . A A . 43 ARG HD3 1 1 3 4910 1 1 43 ARG HE H -16.727 -6.092 -29.520 1.00 . A A . 43 ARG HE 1 1 3 4911 1 1 43 ARG HG2 H -14.437 -5.676 -30.149 1.00 . A A . 43 ARG HG2 1 1 3 4912 1 1 43 ARG HG3 H -14.707 -7.227 -30.946 1.00 . A A . 43 ARG HG3 1 1 3 4913 1 1 43 ARG HH11 H -15.844 -7.750 -26.588 1.00 . A A . 43 ARG HH11 1 1 3 4914 1 1 43 ARG HH12 H -17.299 -7.317 -25.751 1.00 . A A . 43 ARG HH12 1 1 3 4915 1 1 43 ARG HH21 H -18.646 -5.517 -28.429 1.00 . A A . 43 ARG HH21 1 1 3 4916 1 1 43 ARG HH22 H -18.892 -6.048 -26.800 1.00 . A A . 43 ARG HH22 1 1 3 4917 1 1 43 ARG N N -10.834 -7.397 -31.319 1.00 . A A . 43 ARG N 1 1 3 4918 1 1 43 ARG NE N -16.397 -6.584 -28.739 1.00 . A A . 43 ARG NE 1 1 3 4919 1 1 43 ARG NH1 N -16.731 -7.286 -26.574 1.00 . A A . 43 ARG NH1 1 1 3 4920 1 1 43 ARG NH2 N -18.327 -6.015 -27.623 1.00 . A A . 43 ARG NH2 1 1 3 4921 1 1 43 ARG O O -12.193 -4.160 -31.328 1.00 . A A . 43 ARG O 1 1 3 4922 1 1 44 GLU C C -9.252 -3.005 -30.900 1.00 . A A . 44 GLU C 1 1 3 4923 1 1 44 GLU CA C -10.002 -3.616 -29.719 1.00 . A A . 44 GLU CA 1 1 3 4924 1 1 44 GLU CB C -9.082 -3.691 -28.500 1.00 . A A . 44 GLU CB 1 1 3 4925 1 1 44 GLU CD C -10.294 -2.649 -26.545 1.00 . A A . 44 GLU CD 1 1 3 4926 1 1 44 GLU CG C -9.820 -3.934 -27.195 1.00 . A A . 44 GLU CG 1 1 3 4927 1 1 44 GLU H H -10.055 -5.732 -29.695 1.00 . A A . 44 GLU H 1 1 3 4928 1 1 44 GLU HA H -10.848 -2.988 -29.482 1.00 . A A . 44 GLU HA 1 1 3 4929 1 1 44 GLU HB2 H -8.375 -4.494 -28.646 1.00 . A A . 44 GLU HB2 1 1 3 4930 1 1 44 GLU HB3 H -8.541 -2.760 -28.415 1.00 . A A . 44 GLU HB3 1 1 3 4931 1 1 44 GLU HG2 H -10.679 -4.558 -27.392 1.00 . A A . 44 GLU HG2 1 1 3 4932 1 1 44 GLU HG3 H -9.156 -4.442 -26.510 1.00 . A A . 44 GLU HG3 1 1 3 4933 1 1 44 GLU N N -10.509 -4.942 -30.055 1.00 . A A . 44 GLU N 1 1 3 4934 1 1 44 GLU O O -9.189 -1.785 -31.044 1.00 . A A . 44 GLU O 1 1 3 4935 1 1 44 GLU OE1 O -9.520 -1.669 -26.530 1.00 . A A . 44 GLU OE1 1 1 3 4936 1 1 44 GLU OE2 O -11.440 -2.623 -26.050 1.00 . A A . 44 GLU OE2 1 1 3 4937 1 1 45 ALA C C -8.872 -2.805 -33.953 1.00 . A A . 45 ALA C 1 1 3 4938 1 1 45 ALA CA C -7.940 -3.410 -32.909 1.00 . A A . 45 ALA CA 1 1 3 4939 1 1 45 ALA CB C -7.148 -4.562 -33.510 1.00 . A A . 45 ALA CB 1 1 3 4940 1 1 45 ALA H H -8.771 -4.825 -31.573 1.00 . A A . 45 ALA H 1 1 3 4941 1 1 45 ALA HA H -7.240 -2.653 -32.586 1.00 . A A . 45 ALA HA 1 1 3 4942 1 1 45 ALA HB1 H -7.271 -4.562 -34.583 1.00 . A A . 45 ALA HB1 1 1 3 4943 1 1 45 ALA HB2 H -6.102 -4.443 -33.267 1.00 . A A . 45 ALA HB2 1 1 3 4944 1 1 45 ALA HB3 H -7.509 -5.496 -33.106 1.00 . A A . 45 ALA HB3 1 1 3 4945 1 1 45 ALA N N -8.685 -3.864 -31.741 1.00 . A A . 45 ALA N 1 1 3 4946 1 1 45 ALA O O -8.465 -1.958 -34.747 1.00 . A A . 45 ALA O 1 1 3 4947 1 1 46 GLY C C -11.420 -3.743 -35.990 1.00 . A A . 46 GLY C 1 1 3 4948 1 1 46 GLY CA C -11.097 -2.740 -34.900 1.00 . A A . 46 GLY CA 1 1 3 4949 1 1 46 GLY H H -10.395 -3.924 -33.291 1.00 . A A . 46 GLY H 1 1 3 4950 1 1 46 GLY HA2 H -12.006 -2.491 -34.373 1.00 . A A . 46 GLY HA2 1 1 3 4951 1 1 46 GLY HA3 H -10.701 -1.844 -35.357 1.00 . A A . 46 GLY HA3 1 1 3 4952 1 1 46 GLY N N -10.127 -3.248 -33.948 1.00 . A A . 46 GLY N 1 1 3 4953 1 1 46 GLY O O -11.661 -3.366 -37.137 1.00 . A A . 46 GLY O 1 1 3 4954 1 1 47 ILE C C -12.752 -7.052 -36.033 1.00 . A A . 47 ILE C 1 1 3 4955 1 1 47 ILE CA C -11.716 -6.081 -36.590 1.00 . A A . 47 ILE CA 1 1 3 4956 1 1 47 ILE CB C -10.447 -6.865 -36.970 1.00 . A A . 47 ILE CB 1 1 3 4957 1 1 47 ILE CD1 C -9.557 -4.926 -38.358 1.00 . A A . 47 ILE CD1 1 1 3 4958 1 1 47 ILE CG1 C -9.287 -5.904 -37.234 1.00 . A A . 47 ILE CG1 1 1 3 4959 1 1 47 ILE CG2 C -10.707 -7.737 -38.189 1.00 . A A . 47 ILE CG2 1 1 3 4960 1 1 47 ILE H H -11.221 -5.259 -34.703 1.00 . A A . 47 ILE H 1 1 3 4961 1 1 47 ILE HA H -12.113 -5.622 -37.483 1.00 . A A . 47 ILE HA 1 1 3 4962 1 1 47 ILE HB H -10.188 -7.511 -36.144 1.00 . A A . 47 ILE HB 1 1 3 4963 1 1 47 ILE HD11 H -8.797 -5.036 -39.120 1.00 . A A . 47 ILE HD11 1 1 3 4964 1 1 47 ILE HD12 H -10.526 -5.130 -38.787 1.00 . A A . 47 ILE HD12 1 1 3 4965 1 1 47 ILE HD13 H -9.536 -3.919 -37.972 1.00 . A A . 47 ILE HD13 1 1 3 4966 1 1 47 ILE HG12 H -9.089 -5.333 -36.340 1.00 . A A . 47 ILE HG12 1 1 3 4967 1 1 47 ILE HG13 H -8.408 -6.475 -37.494 1.00 . A A . 47 ILE HG13 1 1 3 4968 1 1 47 ILE HG21 H -10.517 -8.770 -37.941 1.00 . A A . 47 ILE HG21 1 1 3 4969 1 1 47 ILE HG22 H -11.737 -7.626 -38.497 1.00 . A A . 47 ILE HG22 1 1 3 4970 1 1 47 ILE HG23 H -10.056 -7.434 -38.995 1.00 . A A . 47 ILE HG23 1 1 3 4971 1 1 47 ILE N N -11.422 -5.022 -35.632 1.00 . A A . 47 ILE N 1 1 3 4972 1 1 47 ILE O O -12.710 -7.413 -34.857 1.00 . A A . 47 ILE O 1 1 3 4973 1 1 48 GLU C C -14.514 -9.773 -37.117 1.00 . A A . 48 GLU C 1 1 3 4974 1 1 48 GLU CA C -14.727 -8.403 -36.479 1.00 . A A . 48 GLU CA 1 1 3 4975 1 1 48 GLU CB C -16.103 -7.857 -36.865 1.00 . A A . 48 GLU CB 1 1 3 4976 1 1 48 GLU CD C -18.254 -6.890 -35.960 1.00 . A A . 48 GLU CD 1 1 3 4977 1 1 48 GLU CG C -16.755 -7.027 -35.773 1.00 . A A . 48 GLU CG 1 1 3 4978 1 1 48 GLU H H -13.661 -7.150 -37.812 1.00 . A A . 48 GLU H 1 1 3 4979 1 1 48 GLU HA H -14.679 -8.508 -35.406 1.00 . A A . 48 GLU HA 1 1 3 4980 1 1 48 GLU HB2 H -15.999 -7.241 -37.745 1.00 . A A . 48 GLU HB2 1 1 3 4981 1 1 48 GLU HB3 H -16.755 -8.688 -37.093 1.00 . A A . 48 GLU HB3 1 1 3 4982 1 1 48 GLU HG2 H -16.569 -7.498 -34.819 1.00 . A A . 48 GLU HG2 1 1 3 4983 1 1 48 GLU HG3 H -16.316 -6.040 -35.778 1.00 . A A . 48 GLU HG3 1 1 3 4984 1 1 48 GLU N N -13.681 -7.473 -36.887 1.00 . A A . 48 GLU N 1 1 3 4985 1 1 48 GLU O O -15.083 -10.096 -38.160 1.00 . A A . 48 GLU O 1 1 3 4986 1 1 48 GLU OE1 O -18.943 -7.930 -36.013 1.00 . A A . 48 GLU OE1 1 1 3 4987 1 1 48 GLU OE2 O -18.737 -5.743 -36.053 1.00 . A A . 48 GLU OE2 1 1 3 4988 1 1 49 PRO C C -14.555 -12.896 -36.832 1.00 . A A . 49 PRO C 1 1 3 4989 1 1 49 PRO CA C -13.367 -11.949 -36.961 1.00 . A A . 49 PRO CA 1 1 3 4990 1 1 49 PRO CB C -12.221 -12.400 -36.052 1.00 . A A . 49 PRO CB 1 1 3 4991 1 1 49 PRO CD C -12.962 -10.282 -35.227 1.00 . A A . 49 PRO CD 1 1 3 4992 1 1 49 PRO CG C -12.395 -11.609 -34.802 1.00 . A A . 49 PRO CG 1 1 3 4993 1 1 49 PRO HA H -13.029 -11.934 -37.987 1.00 . A A . 49 PRO HA 1 1 3 4994 1 1 49 PRO HB2 H -12.305 -13.461 -35.863 1.00 . A A . 49 PRO HB2 1 1 3 4995 1 1 49 PRO HB3 H -11.275 -12.186 -36.526 1.00 . A A . 49 PRO HB3 1 1 3 4996 1 1 49 PRO HD2 H -13.643 -9.906 -34.479 1.00 . A A . 49 PRO HD2 1 1 3 4997 1 1 49 PRO HD3 H -12.167 -9.573 -35.408 1.00 . A A . 49 PRO HD3 1 1 3 4998 1 1 49 PRO HG2 H -13.081 -12.114 -34.139 1.00 . A A . 49 PRO HG2 1 1 3 4999 1 1 49 PRO HG3 H -11.439 -11.470 -34.319 1.00 . A A . 49 PRO HG3 1 1 3 5000 1 1 49 PRO N N -13.675 -10.600 -36.476 1.00 . A A . 49 PRO N 1 1 3 5001 1 1 49 PRO O O -15.473 -12.653 -36.048 1.00 . A A . 49 PRO O 1 1 3 5002 1 1 50 HIS C C -15.132 -16.264 -36.935 1.00 . A A . 50 HIS C 1 1 3 5003 1 1 50 HIS CA C -15.605 -14.963 -37.576 1.00 . A A . 50 HIS CA 1 1 3 5004 1 1 50 HIS CB C -16.117 -15.233 -38.991 1.00 . A A . 50 HIS CB 1 1 3 5005 1 1 50 HIS CD2 C -17.974 -16.792 -38.070 1.00 . A A . 50 HIS CD2 1 1 3 5006 1 1 50 HIS CE1 C -18.571 -17.729 -39.960 1.00 . A A . 50 HIS CE1 1 1 3 5007 1 1 50 HIS CG C -17.202 -16.263 -39.049 1.00 . A A . 50 HIS CG 1 1 3 5008 1 1 50 HIS H H -13.771 -14.116 -38.208 1.00 . A A . 50 HIS H 1 1 3 5009 1 1 50 HIS HA H -16.411 -14.557 -36.982 1.00 . A A . 50 HIS HA 1 1 3 5010 1 1 50 HIS HB2 H -16.507 -14.316 -39.406 1.00 . A A . 50 HIS HB2 1 1 3 5011 1 1 50 HIS HB3 H -15.296 -15.581 -39.603 1.00 . A A . 50 HIS HB3 1 1 3 5012 1 1 50 HIS HD1 H -17.228 -16.699 -41.110 1.00 . A A . 50 HIS HD1 1 1 3 5013 1 1 50 HIS HD2 H -17.935 -16.546 -37.018 1.00 . A A . 50 HIS HD2 1 1 3 5014 1 1 50 HIS HE1 H -19.078 -18.349 -40.684 1.00 . A A . 50 HIS HE1 1 1 3 5015 1 1 50 HIS N N -14.530 -13.978 -37.605 1.00 . A A . 50 HIS N 1 1 3 5016 1 1 50 HIS ND1 N -17.601 -16.871 -40.220 1.00 . A A . 50 HIS ND1 1 1 3 5017 1 1 50 HIS NE2 N -18.817 -17.700 -38.662 1.00 . A A . 50 HIS NE2 1 1 3 5018 1 1 50 HIS O O -14.340 -17.004 -37.520 1.00 . A A . 50 HIS O 1 1 3 5019 1 1 51 VAL C C -15.988 -18.965 -35.561 1.00 . A A . 51 VAL C 1 1 3 5020 1 1 51 VAL CA C -15.250 -17.750 -35.010 1.00 . A A . 51 VAL CA 1 1 3 5021 1 1 51 VAL CB C -15.546 -17.622 -33.504 1.00 . A A . 51 VAL CB 1 1 3 5022 1 1 51 VAL CG1 C -14.602 -16.620 -32.857 1.00 . A A . 51 VAL CG1 1 1 3 5023 1 1 51 VAL CG2 C -16.997 -17.224 -33.280 1.00 . A A . 51 VAL CG2 1 1 3 5024 1 1 51 VAL H H -16.250 -15.909 -35.315 1.00 . A A . 51 VAL H 1 1 3 5025 1 1 51 VAL HA H -14.187 -17.900 -35.135 1.00 . A A . 51 VAL HA 1 1 3 5026 1 1 51 VAL HB H -15.384 -18.585 -33.043 1.00 . A A . 51 VAL HB 1 1 3 5027 1 1 51 VAL HG11 H -14.954 -16.385 -31.864 1.00 . A A . 51 VAL HG11 1 1 3 5028 1 1 51 VAL HG12 H -13.612 -17.044 -32.799 1.00 . A A . 51 VAL HG12 1 1 3 5029 1 1 51 VAL HG13 H -14.574 -15.718 -33.451 1.00 . A A . 51 VAL HG13 1 1 3 5030 1 1 51 VAL HG21 H -17.034 -16.288 -32.741 1.00 . A A . 51 VAL HG21 1 1 3 5031 1 1 51 VAL HG22 H -17.490 -17.111 -34.233 1.00 . A A . 51 VAL HG22 1 1 3 5032 1 1 51 VAL HG23 H -17.497 -17.990 -32.704 1.00 . A A . 51 VAL HG23 1 1 3 5033 1 1 51 VAL N N -15.622 -16.538 -35.729 1.00 . A A . 51 VAL N 1 1 3 5034 1 1 51 VAL O O -17.216 -19.032 -35.512 1.00 . A A . 51 VAL O 1 1 3 5035 1 1 52 ILE C C -15.196 -22.382 -36.017 1.00 . A A . 52 ILE C 1 1 3 5036 1 1 52 ILE CA C -15.813 -21.137 -36.644 1.00 . A A . 52 ILE CA 1 1 3 5037 1 1 52 ILE CB C -15.626 -21.199 -38.171 1.00 . A A . 52 ILE CB 1 1 3 5038 1 1 52 ILE CD1 C -16.165 -19.989 -40.346 1.00 . A A . 52 ILE CD1 1 1 3 5039 1 1 52 ILE CG1 C -16.308 -20.003 -38.840 1.00 . A A . 52 ILE CG1 1 1 3 5040 1 1 52 ILE CG2 C -16.180 -22.506 -38.720 1.00 . A A . 52 ILE CG2 1 1 3 5041 1 1 52 ILE H H -14.257 -19.812 -36.095 1.00 . A A . 52 ILE H 1 1 3 5042 1 1 52 ILE HA H -16.873 -21.126 -36.431 1.00 . A A . 52 ILE HA 1 1 3 5043 1 1 52 ILE HB H -14.569 -21.166 -38.384 1.00 . A A . 52 ILE HB 1 1 3 5044 1 1 52 ILE HD11 H -16.086 -18.967 -40.690 1.00 . A A . 52 ILE HD11 1 1 3 5045 1 1 52 ILE HD12 H -15.275 -20.531 -40.627 1.00 . A A . 52 ILE HD12 1 1 3 5046 1 1 52 ILE HD13 H -17.029 -20.455 -40.795 1.00 . A A . 52 ILE HD13 1 1 3 5047 1 1 52 ILE HG12 H -17.362 -20.022 -38.608 1.00 . A A . 52 ILE HG12 1 1 3 5048 1 1 52 ILE HG13 H -15.876 -19.091 -38.456 1.00 . A A . 52 ILE HG13 1 1 3 5049 1 1 52 ILE HG21 H -15.648 -23.335 -38.277 1.00 . A A . 52 ILE HG21 1 1 3 5050 1 1 52 ILE HG22 H -17.229 -22.581 -38.478 1.00 . A A . 52 ILE HG22 1 1 3 5051 1 1 52 ILE HG23 H -16.055 -22.528 -39.792 1.00 . A A . 52 ILE HG23 1 1 3 5052 1 1 52 ILE N N -15.231 -19.922 -36.085 1.00 . A A . 52 ILE N 1 1 3 5053 1 1 52 ILE O O -14.004 -22.644 -36.178 1.00 . A A . 52 ILE O 1 1 3 5054 1 1 53 GLU C C -15.247 -25.450 -35.682 1.00 . A A . 53 GLU C 1 1 3 5055 1 1 53 GLU CA C -15.549 -24.365 -34.651 1.00 . A A . 53 GLU CA 1 1 3 5056 1 1 53 GLU CB C -16.596 -24.870 -33.656 1.00 . A A . 53 GLU CB 1 1 3 5057 1 1 53 GLU CD C -19.096 -24.691 -33.347 1.00 . A A . 53 GLU CD 1 1 3 5058 1 1 53 GLU CG C -17.966 -25.094 -34.274 1.00 . A A . 53 GLU CG 1 1 3 5059 1 1 53 GLU H H -16.956 -22.884 -35.210 1.00 . A A . 53 GLU H 1 1 3 5060 1 1 53 GLU HA H -14.642 -24.130 -34.117 1.00 . A A . 53 GLU HA 1 1 3 5061 1 1 53 GLU HB2 H -16.255 -25.806 -33.237 1.00 . A A . 53 GLU HB2 1 1 3 5062 1 1 53 GLU HB3 H -16.697 -24.146 -32.860 1.00 . A A . 53 GLU HB3 1 1 3 5063 1 1 53 GLU HG2 H -18.039 -24.511 -35.180 1.00 . A A . 53 GLU HG2 1 1 3 5064 1 1 53 GLU HG3 H -18.072 -26.143 -34.513 1.00 . A A . 53 GLU HG3 1 1 3 5065 1 1 53 GLU N N -16.016 -23.147 -35.302 1.00 . A A . 53 GLU N 1 1 3 5066 1 1 53 GLU O O -16.147 -25.952 -36.354 1.00 . A A . 53 GLU O 1 1 3 5067 1 1 53 GLU OE1 O -19.122 -23.518 -32.919 1.00 . A A . 53 GLU OE1 1 1 3 5068 1 1 53 GLU OE2 O -19.955 -25.547 -33.050 1.00 . A A . 53 GLU OE2 1 1 3 5069 1 1 54 TYR C C -12.851 -27.981 -36.032 1.00 . A A . 54 TYR C 1 1 3 5070 1 1 54 TYR CA C -13.549 -26.828 -36.747 1.00 . A A . 54 TYR CA 1 1 3 5071 1 1 54 TYR CB C -12.613 -26.223 -37.797 1.00 . A A . 54 TYR CB 1 1 3 5072 1 1 54 TYR CD1 C -12.749 -28.006 -39.580 1.00 . A A . 54 TYR CD1 1 1 3 5073 1 1 54 TYR CD2 C -10.606 -27.470 -38.688 1.00 . A A . 54 TYR CD2 1 1 3 5074 1 1 54 TYR CE1 C -12.173 -28.948 -40.411 1.00 . A A . 54 TYR CE1 1 1 3 5075 1 1 54 TYR CE2 C -10.020 -28.407 -39.517 1.00 . A A . 54 TYR CE2 1 1 3 5076 1 1 54 TYR CG C -11.977 -27.252 -38.706 1.00 . A A . 54 TYR CG 1 1 3 5077 1 1 54 TYR CZ C -10.808 -29.143 -40.377 1.00 . A A . 54 TYR CZ 1 1 3 5078 1 1 54 TYR H H -13.300 -25.369 -35.235 1.00 . A A . 54 TYR H 1 1 3 5079 1 1 54 TYR HA H -14.431 -27.208 -37.243 1.00 . A A . 54 TYR HA 1 1 3 5080 1 1 54 TYR HB2 H -13.171 -25.537 -38.414 1.00 . A A . 54 TYR HB2 1 1 3 5081 1 1 54 TYR HB3 H -11.820 -25.688 -37.295 1.00 . A A . 54 TYR HB3 1 1 3 5082 1 1 54 TYR HD1 H -13.818 -27.851 -39.605 1.00 . A A . 54 TYR HD1 1 1 3 5083 1 1 54 TYR HD2 H -9.991 -26.891 -38.013 1.00 . A A . 54 TYR HD2 1 1 3 5084 1 1 54 TYR HE1 H -12.789 -29.524 -41.085 1.00 . A A . 54 TYR HE1 1 1 3 5085 1 1 54 TYR HE2 H -8.952 -28.561 -39.490 1.00 . A A . 54 TYR HE2 1 1 3 5086 1 1 54 TYR HH H -10.898 -30.450 -41.785 1.00 . A A . 54 TYR HH 1 1 3 5087 1 1 54 TYR N N -13.972 -25.806 -35.799 1.00 . A A . 54 TYR N 1 1 3 5088 1 1 54 TYR O O -12.195 -27.785 -35.010 1.00 . A A . 54 TYR O 1 1 3 5089 1 1 54 TYR OH O -10.229 -30.079 -41.203 1.00 . A A . 54 TYR OH 1 1 3 5090 1 1 55 MET C C -10.881 -30.165 -35.810 1.00 . A A . 55 MET C 1 1 3 5091 1 1 55 MET CA C -12.381 -30.369 -35.994 1.00 . A A . 55 MET CA 1 1 3 5092 1 1 55 MET CB C -12.637 -31.591 -36.877 1.00 . A A . 55 MET CB 1 1 3 5093 1 1 55 MET CE C -12.213 -35.638 -36.592 1.00 . A A . 55 MET CE 1 1 3 5094 1 1 55 MET CG C -12.458 -32.914 -36.150 1.00 . A A . 55 MET CG 1 1 3 5095 1 1 55 MET H H -13.532 -29.276 -37.395 1.00 . A A . 55 MET H 1 1 3 5096 1 1 55 MET HA H -12.831 -30.533 -35.027 1.00 . A A . 55 MET HA 1 1 3 5097 1 1 55 MET HB2 H -13.649 -31.544 -37.251 1.00 . A A . 55 MET HB2 1 1 3 5098 1 1 55 MET HB3 H -11.952 -31.569 -37.711 1.00 . A A . 55 MET HB3 1 1 3 5099 1 1 55 MET HE1 H -11.716 -35.452 -35.651 1.00 . A A . 55 MET HE1 1 1 3 5100 1 1 55 MET HE2 H -12.782 -36.553 -36.524 1.00 . A A . 55 MET HE2 1 1 3 5101 1 1 55 MET HE3 H -11.476 -35.731 -37.377 1.00 . A A . 55 MET HE3 1 1 3 5102 1 1 55 MET HG2 H -11.405 -33.146 -36.104 1.00 . A A . 55 MET HG2 1 1 3 5103 1 1 55 MET HG3 H -12.847 -32.812 -35.147 1.00 . A A . 55 MET HG3 1 1 3 5104 1 1 55 MET N N -12.998 -29.183 -36.579 1.00 . A A . 55 MET N 1 1 3 5105 1 1 55 MET O O -10.264 -29.353 -36.499 1.00 . A A . 55 MET O 1 1 3 5106 1 1 55 MET SD S -13.313 -34.276 -36.965 1.00 . A A . 55 MET SD 1 1 3 5107 1 1 56 LYS C C -8.051 -31.235 -35.815 1.00 . A A . 56 LYS C 1 1 3 5108 1 1 56 LYS CA C -8.870 -30.811 -34.600 1.00 . A A . 56 LYS CA 1 1 3 5109 1 1 56 LYS CB C -8.501 -31.680 -33.396 1.00 . A A . 56 LYS CB 1 1 3 5110 1 1 56 LYS CD C -6.355 -30.447 -32.963 1.00 . A A . 56 LYS CD 1 1 3 5111 1 1 56 LYS CE C -4.850 -30.571 -32.778 1.00 . A A . 56 LYS CE 1 1 3 5112 1 1 56 LYS CG C -7.004 -31.806 -33.171 1.00 . A A . 56 LYS CG 1 1 3 5113 1 1 56 LYS H H -10.842 -31.538 -34.357 1.00 . A A . 56 LYS H 1 1 3 5114 1 1 56 LYS HA H -8.644 -29.780 -34.372 1.00 . A A . 56 LYS HA 1 1 3 5115 1 1 56 LYS HB2 H -8.941 -31.250 -32.508 1.00 . A A . 56 LYS HB2 1 1 3 5116 1 1 56 LYS HB3 H -8.905 -32.671 -33.545 1.00 . A A . 56 LYS HB3 1 1 3 5117 1 1 56 LYS HD2 H -6.549 -29.829 -33.827 1.00 . A A . 56 LYS HD2 1 1 3 5118 1 1 56 LYS HD3 H -6.781 -29.985 -32.084 1.00 . A A . 56 LYS HD3 1 1 3 5119 1 1 56 LYS HE2 H -4.642 -30.741 -31.733 1.00 . A A . 56 LYS HE2 1 1 3 5120 1 1 56 LYS HE3 H -4.497 -31.412 -33.356 1.00 . A A . 56 LYS HE3 1 1 3 5121 1 1 56 LYS HG2 H -6.829 -32.413 -32.296 1.00 . A A . 56 LYS HG2 1 1 3 5122 1 1 56 LYS HG3 H -6.557 -32.279 -34.035 1.00 . A A . 56 LYS HG3 1 1 3 5123 1 1 56 LYS HZ1 H -4.810 -28.656 -33.612 1.00 . A A . 56 LYS HZ1 1 1 3 5124 1 1 56 LYS HZ2 H -3.434 -29.582 -33.953 1.00 . A A . 56 LYS HZ2 1 1 3 5125 1 1 56 LYS HZ3 H -3.640 -28.906 -32.416 1.00 . A A . 56 LYS HZ3 1 1 3 5126 1 1 56 LYS N N -10.298 -30.908 -34.875 1.00 . A A . 56 LYS N 1 1 3 5127 1 1 56 LYS NZ N -4.133 -29.343 -33.221 1.00 . A A . 56 LYS NZ 1 1 3 5128 1 1 56 LYS O O -7.150 -30.518 -36.252 1.00 . A A . 56 LYS O 1 1 3 5129 1 1 57 THR C C -6.157 -32.800 -37.355 1.00 . A A . 57 THR C 1 1 3 5130 1 1 57 THR CA C -7.667 -32.924 -37.526 1.00 . A A . 57 THR CA 1 1 3 5131 1 1 57 THR CB C -8.089 -32.189 -38.812 1.00 . A A . 57 THR CB 1 1 3 5132 1 1 57 THR CG2 C -9.333 -32.826 -39.414 1.00 . A A . 57 THR CG2 1 1 3 5133 1 1 57 THR H H -9.099 -32.930 -35.967 1.00 . A A . 57 THR H 1 1 3 5134 1 1 57 THR HA H -7.922 -33.968 -37.631 1.00 . A A . 57 THR HA 1 1 3 5135 1 1 57 THR HB H -7.284 -32.258 -39.529 1.00 . A A . 57 THR HB 1 1 3 5136 1 1 57 THR HG1 H -7.597 -30.280 -38.816 1.00 . A A . 57 THR HG1 1 1 3 5137 1 1 57 THR HG21 H -10.213 -32.346 -39.012 1.00 . A A . 57 THR HG21 1 1 3 5138 1 1 57 THR HG22 H -9.353 -33.877 -39.171 1.00 . A A . 57 THR HG22 1 1 3 5139 1 1 57 THR HG23 H -9.316 -32.703 -40.487 1.00 . A A . 57 THR HG23 1 1 3 5140 1 1 57 THR N N -8.372 -32.405 -36.360 1.00 . A A . 57 THR N 1 1 3 5141 1 1 57 THR O O -5.508 -31.947 -37.962 1.00 . A A . 57 THR O 1 1 3 5142 1 1 57 THR OG1 O -8.344 -30.809 -38.525 1.00 . A A . 57 THR OG1 1 1 3 5143 1 1 58 PRO C C -3.330 -34.155 -37.444 1.00 . A A . 58 PRO C 1 1 3 5144 1 1 58 PRO CA C -4.140 -33.677 -36.244 1.00 . A A . 58 PRO CA 1 1 3 5145 1 1 58 PRO CB C -4.002 -34.660 -35.078 1.00 . A A . 58 PRO CB 1 1 3 5146 1 1 58 PRO CD C -6.294 -34.712 -35.754 1.00 . A A . 58 PRO CD 1 1 3 5147 1 1 58 PRO CG C -5.183 -35.559 -35.199 1.00 . A A . 58 PRO CG 1 1 3 5148 1 1 58 PRO HA H -3.789 -32.702 -35.938 1.00 . A A . 58 PRO HA 1 1 3 5149 1 1 58 PRO HB2 H -3.075 -35.207 -35.175 1.00 . A A . 58 PRO HB2 1 1 3 5150 1 1 58 PRO HB3 H -4.011 -34.119 -34.144 1.00 . A A . 58 PRO HB3 1 1 3 5151 1 1 58 PRO HD2 H -6.926 -35.297 -36.406 1.00 . A A . 58 PRO HD2 1 1 3 5152 1 1 58 PRO HD3 H -6.874 -34.278 -34.953 1.00 . A A . 58 PRO HD3 1 1 3 5153 1 1 58 PRO HG2 H -4.958 -36.372 -35.874 1.00 . A A . 58 PRO HG2 1 1 3 5154 1 1 58 PRO HG3 H -5.453 -35.941 -34.226 1.00 . A A . 58 PRO HG3 1 1 3 5155 1 1 58 PRO N N -5.582 -33.669 -36.512 1.00 . A A . 58 PRO N 1 1 3 5156 1 1 58 PRO O O -3.769 -35.028 -38.193 1.00 . A A . 58 PRO O 1 1 3 5157 1 1 59 LEU C C 0.093 -34.394 -38.222 1.00 . A A . 59 LEU C 1 1 3 5158 1 1 59 LEU CA C -1.274 -33.946 -38.729 1.00 . A A . 59 LEU CA 1 1 3 5159 1 1 59 LEU CB C -1.112 -32.767 -39.690 1.00 . A A . 59 LEU CB 1 1 3 5160 1 1 59 LEU CD1 C -3.571 -32.703 -40.169 1.00 . A A . 59 LEU CD1 1 1 3 5161 1 1 59 LEU CD2 C -1.996 -31.337 -41.550 1.00 . A A . 59 LEU CD2 1 1 3 5162 1 1 59 LEU CG C -2.179 -32.635 -40.777 1.00 . A A . 59 LEU CG 1 1 3 5163 1 1 59 LEU H H -1.851 -32.889 -36.989 1.00 . A A . 59 LEU H 1 1 3 5164 1 1 59 LEU HA H -1.736 -34.768 -39.255 1.00 . A A . 59 LEU HA 1 1 3 5165 1 1 59 LEU HB2 H -1.123 -31.860 -39.105 1.00 . A A . 59 LEU HB2 1 1 3 5166 1 1 59 LEU HB3 H -0.153 -32.867 -40.177 1.00 . A A . 59 LEU HB3 1 1 3 5167 1 1 59 LEU HD11 H -3.888 -33.733 -40.109 1.00 . A A . 59 LEU HD11 1 1 3 5168 1 1 59 LEU HD12 H -4.262 -32.150 -40.788 1.00 . A A . 59 LEU HD12 1 1 3 5169 1 1 59 LEU HD13 H -3.553 -32.272 -39.178 1.00 . A A . 59 LEU HD13 1 1 3 5170 1 1 59 LEU HD21 H -2.528 -30.542 -41.050 1.00 . A A . 59 LEU HD21 1 1 3 5171 1 1 59 LEU HD22 H -2.383 -31.458 -42.551 1.00 . A A . 59 LEU HD22 1 1 3 5172 1 1 59 LEU HD23 H -0.944 -31.092 -41.598 1.00 . A A . 59 LEU HD23 1 1 3 5173 1 1 59 LEU HG H -2.079 -33.457 -41.472 1.00 . A A . 59 LEU HG 1 1 3 5174 1 1 59 LEU N N -2.146 -33.578 -37.619 1.00 . A A . 59 LEU N 1 1 3 5175 1 1 59 LEU O O 0.496 -34.090 -37.098 1.00 . A A . 59 LEU O 1 1 3 5176 1 1 60 PRO C C 3.198 -34.522 -38.648 1.00 . A A . 60 PRO C 1 1 3 5177 1 1 60 PRO CA C 2.159 -35.637 -38.728 1.00 . A A . 60 PRO CA 1 1 3 5178 1 1 60 PRO CB C 2.485 -36.589 -39.882 1.00 . A A . 60 PRO CB 1 1 3 5179 1 1 60 PRO CD C 0.409 -35.534 -40.422 1.00 . A A . 60 PRO CD 1 1 3 5180 1 1 60 PRO CG C 1.669 -36.091 -41.024 1.00 . A A . 60 PRO CG 1 1 3 5181 1 1 60 PRO HA H 2.151 -36.186 -37.798 1.00 . A A . 60 PRO HA 1 1 3 5182 1 1 60 PRO HB2 H 3.542 -36.544 -40.101 1.00 . A A . 60 PRO HB2 1 1 3 5183 1 1 60 PRO HB3 H 2.209 -37.597 -39.611 1.00 . A A . 60 PRO HB3 1 1 3 5184 1 1 60 PRO HD2 H 0.065 -34.681 -40.987 1.00 . A A . 60 PRO HD2 1 1 3 5185 1 1 60 PRO HD3 H -0.357 -36.295 -40.380 1.00 . A A . 60 PRO HD3 1 1 3 5186 1 1 60 PRO HG2 H 2.207 -35.316 -41.550 1.00 . A A . 60 PRO HG2 1 1 3 5187 1 1 60 PRO HG3 H 1.435 -36.908 -41.692 1.00 . A A . 60 PRO HG3 1 1 3 5188 1 1 60 PRO N N 0.825 -35.134 -39.068 1.00 . A A . 60 PRO N 1 1 3 5189 1 1 60 PRO O O 2.980 -33.423 -39.156 1.00 . A A . 60 PRO O 1 1 3 5190 1 1 61 ARG C C 5.768 -33.231 -39.213 1.00 . A A . 61 ARG C 1 1 3 5191 1 1 61 ARG CA C 5.396 -33.835 -37.861 1.00 . A A . 61 ARG CA 1 1 3 5192 1 1 61 ARG CB C 6.625 -34.485 -37.225 1.00 . A A . 61 ARG CB 1 1 3 5193 1 1 61 ARG CD C 8.129 -36.495 -37.108 1.00 . A A . 61 ARG CD 1 1 3 5194 1 1 61 ARG CG C 7.055 -35.774 -37.906 1.00 . A A . 61 ARG CG 1 1 3 5195 1 1 61 ARG CZ C 9.648 -38.406 -37.400 1.00 . A A . 61 ARG CZ 1 1 3 5196 1 1 61 ARG H H 4.439 -35.708 -37.623 1.00 . A A . 61 ARG H 1 1 3 5197 1 1 61 ARG HA H 5.039 -33.049 -37.214 1.00 . A A . 61 ARG HA 1 1 3 5198 1 1 61 ARG HB2 H 7.450 -33.788 -37.270 1.00 . A A . 61 ARG HB2 1 1 3 5199 1 1 61 ARG HB3 H 6.406 -34.706 -36.191 1.00 . A A . 61 ARG HB3 1 1 3 5200 1 1 61 ARG HD2 H 8.977 -35.836 -36.994 1.00 . A A . 61 ARG HD2 1 1 3 5201 1 1 61 ARG HD3 H 7.732 -36.741 -36.135 1.00 . A A . 61 ARG HD3 1 1 3 5202 1 1 61 ARG HE H 8.033 -38.052 -38.517 1.00 . A A . 61 ARG HE 1 1 3 5203 1 1 61 ARG HG2 H 6.197 -36.423 -38.002 1.00 . A A . 61 ARG HG2 1 1 3 5204 1 1 61 ARG HG3 H 7.442 -35.541 -38.886 1.00 . A A . 61 ARG HG3 1 1 3 5205 1 1 61 ARG HH11 H 10.142 -37.150 -35.897 1.00 . A A . 61 ARG HH11 1 1 3 5206 1 1 61 ARG HH12 H 11.204 -38.502 -36.114 1.00 . A A . 61 ARG HH12 1 1 3 5207 1 1 61 ARG HH21 H 9.424 -39.836 -38.812 1.00 . A A . 61 ARG HH21 1 1 3 5208 1 1 61 ARG HH22 H 10.795 -40.028 -37.773 1.00 . A A . 61 ARG HH22 1 1 3 5209 1 1 61 ARG N N 4.324 -34.814 -38.007 1.00 . A A . 61 ARG N 1 1 3 5210 1 1 61 ARG NE N 8.569 -37.723 -37.766 1.00 . A A . 61 ARG NE 1 1 3 5211 1 1 61 ARG NH1 N 10.392 -37.985 -36.388 1.00 . A A . 61 ARG NH1 1 1 3 5212 1 1 61 ARG NH2 N 9.984 -39.515 -38.048 1.00 . A A . 61 ARG NH2 1 1 3 5213 1 1 61 ARG O O 5.863 -32.012 -39.353 1.00 . A A . 61 ARG O 1 1 3 5214 1 1 62 ASP C C 5.357 -32.592 -42.047 1.00 . A A . 62 ASP C 1 1 3 5215 1 1 62 ASP CA C 6.340 -33.644 -41.541 1.00 . A A . 62 ASP CA 1 1 3 5216 1 1 62 ASP CB C 6.378 -34.830 -42.506 1.00 . A A . 62 ASP CB 1 1 3 5217 1 1 62 ASP CG C 6.787 -34.422 -43.909 1.00 . A A . 62 ASP CG 1 1 3 5218 1 1 62 ASP H H 5.887 -35.052 -40.027 1.00 . A A . 62 ASP H 1 1 3 5219 1 1 62 ASP HA H 7.323 -33.202 -41.489 1.00 . A A . 62 ASP HA 1 1 3 5220 1 1 62 ASP HB2 H 7.086 -35.560 -42.143 1.00 . A A . 62 ASP HB2 1 1 3 5221 1 1 62 ASP HB3 H 5.396 -35.278 -42.554 1.00 . A A . 62 ASP HB3 1 1 3 5222 1 1 62 ASP N N 5.978 -34.092 -40.201 1.00 . A A . 62 ASP N 1 1 3 5223 1 1 62 ASP O O 5.750 -31.617 -42.685 1.00 . A A . 62 ASP O 1 1 3 5224 1 1 62 ASP OD1 O 7.425 -33.358 -44.055 1.00 . A A . 62 ASP OD1 1 1 3 5225 1 1 62 ASP OD2 O 6.471 -35.168 -44.858 1.00 . A A . 62 ASP OD2 1 1 3 5226 1 1 63 MET C C 3.112 -30.569 -41.386 1.00 . A A . 63 MET C 1 1 3 5227 1 1 63 MET CA C 3.037 -31.869 -42.181 1.00 . A A . 63 MET CA 1 1 3 5228 1 1 63 MET CB C 1.655 -32.503 -42.014 1.00 . A A . 63 MET CB 1 1 3 5229 1 1 63 MET CE C -0.306 -31.541 -44.317 1.00 . A A . 63 MET CE 1 1 3 5230 1 1 63 MET CG C 1.290 -33.469 -43.129 1.00 . A A . 63 MET CG 1 1 3 5231 1 1 63 MET H H 3.824 -33.596 -41.244 1.00 . A A . 63 MET H 1 1 3 5232 1 1 63 MET HA H 3.197 -31.648 -43.226 1.00 . A A . 63 MET HA 1 1 3 5233 1 1 63 MET HB2 H 1.630 -33.042 -41.078 1.00 . A A . 63 MET HB2 1 1 3 5234 1 1 63 MET HB3 H 0.912 -31.719 -41.989 1.00 . A A . 63 MET HB3 1 1 3 5235 1 1 63 MET HE1 H -0.583 -30.982 -45.200 1.00 . A A . 63 MET HE1 1 1 3 5236 1 1 63 MET HE2 H -1.152 -32.119 -43.977 1.00 . A A . 63 MET HE2 1 1 3 5237 1 1 63 MET HE3 H 0.000 -30.858 -43.538 1.00 . A A . 63 MET HE3 1 1 3 5238 1 1 63 MET HG2 H 2.085 -34.193 -43.235 1.00 . A A . 63 MET HG2 1 1 3 5239 1 1 63 MET HG3 H 0.376 -33.978 -42.861 1.00 . A A . 63 MET HG3 1 1 3 5240 1 1 63 MET N N 4.076 -32.799 -41.756 1.00 . A A . 63 MET N 1 1 3 5241 1 1 63 MET O O 2.872 -29.486 -41.921 1.00 . A A . 63 MET O 1 1 3 5242 1 1 63 MET SD S 1.050 -32.642 -44.713 1.00 . A A . 63 MET SD 1 1 3 5243 1 1 64 LEU C C 4.734 -28.641 -39.642 1.00 . A A . 64 LEU C 1 1 3 5244 1 1 64 LEU CA C 3.554 -29.517 -39.235 1.00 . A A . 64 LEU CA 1 1 3 5245 1 1 64 LEU CB C 3.708 -29.955 -37.778 1.00 . A A . 64 LEU CB 1 1 3 5246 1 1 64 LEU CD1 C 1.929 -28.424 -36.900 1.00 . A A . 64 LEU CD1 1 1 3 5247 1 1 64 LEU CD2 C 3.564 -29.471 -35.323 1.00 . A A . 64 LEU CD2 1 1 3 5248 1 1 64 LEU CG C 3.359 -28.907 -36.721 1.00 . A A . 64 LEU CG 1 1 3 5249 1 1 64 LEU H H 3.626 -31.572 -39.735 1.00 . A A . 64 LEU H 1 1 3 5250 1 1 64 LEU HA H 2.645 -28.944 -39.337 1.00 . A A . 64 LEU HA 1 1 3 5251 1 1 64 LEU HB2 H 3.068 -30.809 -37.620 1.00 . A A . 64 LEU HB2 1 1 3 5252 1 1 64 LEU HB3 H 4.739 -30.247 -37.629 1.00 . A A . 64 LEU HB3 1 1 3 5253 1 1 64 LEU HD11 H 1.880 -27.744 -37.736 1.00 . A A . 64 LEU HD11 1 1 3 5254 1 1 64 LEU HD12 H 1.605 -27.917 -36.002 1.00 . A A . 64 LEU HD12 1 1 3 5255 1 1 64 LEU HD13 H 1.284 -29.271 -37.085 1.00 . A A . 64 LEU HD13 1 1 3 5256 1 1 64 LEU HD21 H 3.519 -30.549 -35.359 1.00 . A A . 64 LEU HD21 1 1 3 5257 1 1 64 LEU HD22 H 2.789 -29.099 -34.669 1.00 . A A . 64 LEU HD22 1 1 3 5258 1 1 64 LEU HD23 H 4.530 -29.162 -34.948 1.00 . A A . 64 LEU HD23 1 1 3 5259 1 1 64 LEU HG H 4.015 -28.054 -36.839 1.00 . A A . 64 LEU HG 1 1 3 5260 1 1 64 LEU N N 3.448 -30.683 -40.105 1.00 . A A . 64 LEU N 1 1 3 5261 1 1 64 LEU O O 4.616 -27.418 -39.717 1.00 . A A . 64 LEU O 1 1 3 5262 1 1 65 VAL C C 6.902 -27.929 -41.691 1.00 . A A . 65 VAL C 1 1 3 5263 1 1 65 VAL CA C 7.073 -28.553 -40.310 1.00 . A A . 65 VAL CA 1 1 3 5264 1 1 65 VAL CB C 8.305 -29.479 -40.326 1.00 . A A . 65 VAL CB 1 1 3 5265 1 1 65 VAL CG1 C 8.079 -30.653 -41.266 1.00 . A A . 65 VAL CG1 1 1 3 5266 1 1 65 VAL CG2 C 9.551 -28.700 -40.722 1.00 . A A . 65 VAL CG2 1 1 3 5267 1 1 65 VAL H H 5.904 -30.251 -39.831 1.00 . A A . 65 VAL H 1 1 3 5268 1 1 65 VAL HA H 7.249 -27.768 -39.590 1.00 . A A . 65 VAL HA 1 1 3 5269 1 1 65 VAL HB H 8.450 -29.868 -39.329 1.00 . A A . 65 VAL HB 1 1 3 5270 1 1 65 VAL HG11 H 8.902 -31.346 -41.180 1.00 . A A . 65 VAL HG11 1 1 3 5271 1 1 65 VAL HG12 H 7.157 -31.151 -41.005 1.00 . A A . 65 VAL HG12 1 1 3 5272 1 1 65 VAL HG13 H 8.018 -30.293 -42.283 1.00 . A A . 65 VAL HG13 1 1 3 5273 1 1 65 VAL HG21 H 10.309 -29.386 -41.071 1.00 . A A . 65 VAL HG21 1 1 3 5274 1 1 65 VAL HG22 H 9.304 -28.004 -41.510 1.00 . A A . 65 VAL HG22 1 1 3 5275 1 1 65 VAL HG23 H 9.923 -28.158 -39.865 1.00 . A A . 65 VAL HG23 1 1 3 5276 1 1 65 VAL N N 5.872 -29.274 -39.908 1.00 . A A . 65 VAL N 1 1 3 5277 1 1 65 VAL O O 7.343 -26.806 -41.933 1.00 . A A . 65 VAL O 1 1 3 5278 1 1 66 GLU C C 5.022 -27.039 -43.957 1.00 . A A . 66 GLU C 1 1 3 5279 1 1 66 GLU CA C 6.032 -28.184 -43.950 1.00 . A A . 66 GLU CA 1 1 3 5280 1 1 66 GLU CB C 5.535 -29.323 -44.842 1.00 . A A . 66 GLU CB 1 1 3 5281 1 1 66 GLU CD C 4.942 -29.987 -47.206 1.00 . A A . 66 GLU CD 1 1 3 5282 1 1 66 GLU CG C 5.030 -28.857 -46.197 1.00 . A A . 66 GLU CG 1 1 3 5283 1 1 66 GLU H H 5.932 -29.554 -42.338 1.00 . A A . 66 GLU H 1 1 3 5284 1 1 66 GLU HA H 6.972 -27.820 -44.335 1.00 . A A . 66 GLU HA 1 1 3 5285 1 1 66 GLU HB2 H 6.346 -30.019 -45.002 1.00 . A A . 66 GLU HB2 1 1 3 5286 1 1 66 GLU HB3 H 4.729 -29.834 -44.337 1.00 . A A . 66 GLU HB3 1 1 3 5287 1 1 66 GLU HG2 H 4.047 -28.428 -46.074 1.00 . A A . 66 GLU HG2 1 1 3 5288 1 1 66 GLU HG3 H 5.704 -28.106 -46.579 1.00 . A A . 66 GLU HG3 1 1 3 5289 1 1 66 GLU N N 6.260 -28.666 -42.592 1.00 . A A . 66 GLU N 1 1 3 5290 1 1 66 GLU O O 5.123 -26.112 -44.761 1.00 . A A . 66 GLU O 1 1 3 5291 1 1 66 GLU OE1 O 4.515 -31.095 -46.819 1.00 . A A . 66 GLU OE1 1 1 3 5292 1 1 66 GLU OE2 O 5.300 -29.763 -48.381 1.00 . A A . 66 GLU OE2 1 1 3 5293 1 1 67 LEU C C 3.557 -24.837 -42.265 1.00 . A A . 67 LEU C 1 1 3 5294 1 1 67 LEU CA C 3.018 -26.084 -42.959 1.00 . A A . 67 LEU CA 1 1 3 5295 1 1 67 LEU CB C 1.804 -26.619 -42.199 1.00 . A A . 67 LEU CB 1 1 3 5296 1 1 67 LEU CD1 C -0.231 -26.376 -43.643 1.00 . A A . 67 LEU CD1 1 1 3 5297 1 1 67 LEU CD2 C -0.396 -25.983 -41.179 1.00 . A A . 67 LEU CD2 1 1 3 5298 1 1 67 LEU CG C 0.493 -25.861 -42.408 1.00 . A A . 67 LEU CG 1 1 3 5299 1 1 67 LEU H H 4.019 -27.874 -42.443 1.00 . A A . 67 LEU H 1 1 3 5300 1 1 67 LEU HA H 2.717 -25.820 -43.962 1.00 . A A . 67 LEU HA 1 1 3 5301 1 1 67 LEU HB2 H 1.647 -27.642 -42.506 1.00 . A A . 67 LEU HB2 1 1 3 5302 1 1 67 LEU HB3 H 2.037 -26.594 -41.144 1.00 . A A . 67 LEU HB3 1 1 3 5303 1 1 67 LEU HD11 H -1.023 -25.693 -43.907 1.00 . A A . 67 LEU HD11 1 1 3 5304 1 1 67 LEU HD12 H -0.648 -27.350 -43.435 1.00 . A A . 67 LEU HD12 1 1 3 5305 1 1 67 LEU HD13 H 0.468 -26.452 -44.463 1.00 . A A . 67 LEU HD13 1 1 3 5306 1 1 67 LEU HD21 H 0.085 -26.616 -40.448 1.00 . A A . 67 LEU HD21 1 1 3 5307 1 1 67 LEU HD22 H -1.344 -26.416 -41.461 1.00 . A A . 67 LEU HD22 1 1 3 5308 1 1 67 LEU HD23 H -0.560 -25.003 -40.755 1.00 . A A . 67 LEU HD23 1 1 3 5309 1 1 67 LEU HG H 0.710 -24.813 -42.562 1.00 . A A . 67 LEU HG 1 1 3 5310 1 1 67 LEU N N 4.048 -27.112 -43.056 1.00 . A A . 67 LEU N 1 1 3 5311 1 1 67 LEU O O 3.357 -23.716 -42.733 1.00 . A A . 67 LEU O 1 1 3 5312 1 1 68 LEU C C 5.911 -23.233 -41.186 1.00 . A A . 68 LEU C 1 1 3 5313 1 1 68 LEU CA C 4.816 -23.933 -40.388 1.00 . A A . 68 LEU CA 1 1 3 5314 1 1 68 LEU CB C 5.382 -24.438 -39.059 1.00 . A A . 68 LEU CB 1 1 3 5315 1 1 68 LEU CD1 C 7.733 -23.582 -38.894 1.00 . A A . 68 LEU CD1 1 1 3 5316 1 1 68 LEU CD2 C 7.156 -25.831 -37.964 1.00 . A A . 68 LEU CD2 1 1 3 5317 1 1 68 LEU CG C 6.864 -24.819 -39.062 1.00 . A A . 68 LEU CG 1 1 3 5318 1 1 68 LEU H H 4.372 -25.956 -40.822 1.00 . A A . 68 LEU H 1 1 3 5319 1 1 68 LEU HA H 4.026 -23.226 -40.186 1.00 . A A . 68 LEU HA 1 1 3 5320 1 1 68 LEU HB2 H 5.242 -23.661 -38.323 1.00 . A A . 68 LEU HB2 1 1 3 5321 1 1 68 LEU HB3 H 4.815 -25.311 -38.770 1.00 . A A . 68 LEU HB3 1 1 3 5322 1 1 68 LEU HD11 H 8.122 -23.549 -37.887 1.00 . A A . 68 LEU HD11 1 1 3 5323 1 1 68 LEU HD12 H 7.141 -22.699 -39.080 1.00 . A A . 68 LEU HD12 1 1 3 5324 1 1 68 LEU HD13 H 8.552 -23.620 -39.596 1.00 . A A . 68 LEU HD13 1 1 3 5325 1 1 68 LEU HD21 H 7.412 -25.311 -37.054 1.00 . A A . 68 LEU HD21 1 1 3 5326 1 1 68 LEU HD22 H 7.981 -26.459 -38.265 1.00 . A A . 68 LEU HD22 1 1 3 5327 1 1 68 LEU HD23 H 6.281 -26.443 -37.797 1.00 . A A . 68 LEU HD23 1 1 3 5328 1 1 68 LEU HG H 7.110 -25.273 -40.011 1.00 . A A . 68 LEU HG 1 1 3 5329 1 1 68 LEU N N 4.245 -25.041 -41.146 1.00 . A A . 68 LEU N 1 1 3 5330 1 1 68 LEU O O 6.062 -22.013 -41.114 1.00 . A A . 68 LEU O 1 1 3 5331 1 1 69 ARG C C 7.197 -22.748 -43.990 1.00 . A A . 69 ARG C 1 1 3 5332 1 1 69 ARG CA C 7.750 -23.467 -42.763 1.00 . A A . 69 ARG CA 1 1 3 5333 1 1 69 ARG CB C 8.703 -24.582 -43.198 1.00 . A A . 69 ARG CB 1 1 3 5334 1 1 69 ARG CD C 9.156 -26.510 -44.745 1.00 . A A . 69 ARG CD 1 1 3 5335 1 1 69 ARG CG C 8.166 -25.430 -44.341 1.00 . A A . 69 ARG CG 1 1 3 5336 1 1 69 ARG CZ C 9.025 -26.556 -47.199 1.00 . A A . 69 ARG CZ 1 1 3 5337 1 1 69 ARG H H 6.501 -24.978 -41.965 1.00 . A A . 69 ARG H 1 1 3 5338 1 1 69 ARG HA H 8.295 -22.757 -42.159 1.00 . A A . 69 ARG HA 1 1 3 5339 1 1 69 ARG HB2 H 9.636 -24.140 -43.515 1.00 . A A . 69 ARG HB2 1 1 3 5340 1 1 69 ARG HB3 H 8.888 -25.229 -42.355 1.00 . A A . 69 ARG HB3 1 1 3 5341 1 1 69 ARG HD2 H 10.138 -26.067 -44.830 1.00 . A A . 69 ARG HD2 1 1 3 5342 1 1 69 ARG HD3 H 9.171 -27.272 -43.979 1.00 . A A . 69 ARG HD3 1 1 3 5343 1 1 69 ARG HE H 8.379 -28.009 -45.996 1.00 . A A . 69 ARG HE 1 1 3 5344 1 1 69 ARG HG2 H 7.246 -25.900 -44.026 1.00 . A A . 69 ARG HG2 1 1 3 5345 1 1 69 ARG HG3 H 7.975 -24.792 -45.190 1.00 . A A . 69 ARG HG3 1 1 3 5346 1 1 69 ARG HH11 H 9.864 -24.890 -46.424 1.00 . A A . 69 ARG HH11 1 1 3 5347 1 1 69 ARG HH12 H 9.766 -24.934 -48.153 1.00 . A A . 69 ARG HH12 1 1 3 5348 1 1 69 ARG HH21 H 8.244 -28.081 -48.272 1.00 . A A . 69 ARG HH21 1 1 3 5349 1 1 69 ARG HH22 H 8.843 -26.749 -49.203 1.00 . A A . 69 ARG HH22 1 1 3 5350 1 1 69 ARG N N 6.670 -24.013 -41.949 1.00 . A A . 69 ARG N 1 1 3 5351 1 1 69 ARG NE N 8.803 -27.127 -46.021 1.00 . A A . 69 ARG NE 1 1 3 5352 1 1 69 ARG NH1 N 9.598 -25.362 -47.263 1.00 . A A . 69 ARG NH1 1 1 3 5353 1 1 69 ARG NH2 N 8.675 -27.180 -48.317 1.00 . A A . 69 ARG NH2 1 1 3 5354 1 1 69 ARG O O 7.736 -21.729 -44.419 1.00 . A A . 69 ARG O 1 1 3 5355 1 1 70 GLN C C 4.676 -21.466 -45.350 1.00 . A A . 70 GLN C 1 1 3 5356 1 1 70 GLN CA C 5.493 -22.698 -45.726 1.00 . A A . 70 GLN CA 1 1 3 5357 1 1 70 GLN CB C 4.599 -23.724 -46.423 1.00 . A A . 70 GLN CB 1 1 3 5358 1 1 70 GLN CD C 4.456 -25.695 -47.997 1.00 . A A . 70 GLN CD 1 1 3 5359 1 1 70 GLN CG C 5.364 -24.704 -47.297 1.00 . A A . 70 GLN CG 1 1 3 5360 1 1 70 GLN H H 5.734 -24.100 -44.160 1.00 . A A . 70 GLN H 1 1 3 5361 1 1 70 GLN HA H 6.279 -22.399 -46.404 1.00 . A A . 70 GLN HA 1 1 3 5362 1 1 70 GLN HB2 H 4.064 -24.287 -45.673 1.00 . A A . 70 GLN HB2 1 1 3 5363 1 1 70 GLN HB3 H 3.887 -23.201 -47.046 1.00 . A A . 70 GLN HB3 1 1 3 5364 1 1 70 GLN HE21 H 3.522 -26.086 -46.286 1.00 . A A . 70 GLN HE21 1 1 3 5365 1 1 70 GLN HE22 H 2.951 -26.951 -47.668 1.00 . A A . 70 GLN HE22 1 1 3 5366 1 1 70 GLN HG2 H 5.910 -24.149 -48.047 1.00 . A A . 70 GLN HG2 1 1 3 5367 1 1 70 GLN HG3 H 6.060 -25.251 -46.678 1.00 . A A . 70 GLN HG3 1 1 3 5368 1 1 70 GLN N N 6.118 -23.287 -44.548 1.00 . A A . 70 GLN N 1 1 3 5369 1 1 70 GLN NE2 N 3.552 -26.307 -47.241 1.00 . A A . 70 GLN NE2 1 1 3 5370 1 1 70 GLN O O 4.468 -20.572 -46.170 1.00 . A A . 70 GLN O 1 1 3 5371 1 1 70 GLN OE1 O 4.565 -25.909 -49.205 1.00 . A A . 70 GLN OE1 1 1 3 5372 1 1 71 MET C C 4.214 -19.004 -43.691 1.00 . A A . 71 MET C 1 1 3 5373 1 1 71 MET CA C 3.420 -20.304 -43.619 1.00 . A A . 71 MET CA 1 1 3 5374 1 1 71 MET CB C 2.963 -20.557 -42.182 1.00 . A A . 71 MET CB 1 1 3 5375 1 1 71 MET CE C 0.382 -22.360 -41.774 1.00 . A A . 71 MET CE 1 1 3 5376 1 1 71 MET CG C 1.640 -19.892 -41.837 1.00 . A A . 71 MET CG 1 1 3 5377 1 1 71 MET H H 4.412 -22.169 -43.496 1.00 . A A . 71 MET H 1 1 3 5378 1 1 71 MET HA H 2.549 -20.216 -44.253 1.00 . A A . 71 MET HA 1 1 3 5379 1 1 71 MET HB2 H 2.855 -21.621 -42.033 1.00 . A A . 71 MET HB2 1 1 3 5380 1 1 71 MET HB3 H 3.718 -20.182 -41.505 1.00 . A A . 71 MET HB3 1 1 3 5381 1 1 71 MET HE1 H 1.005 -23.161 -41.404 1.00 . A A . 71 MET HE1 1 1 3 5382 1 1 71 MET HE2 H -0.653 -22.663 -41.737 1.00 . A A . 71 MET HE2 1 1 3 5383 1 1 71 MET HE3 H 0.655 -22.132 -42.793 1.00 . A A . 71 MET HE3 1 1 3 5384 1 1 71 MET HG2 H 1.843 -18.954 -41.341 1.00 . A A . 71 MET HG2 1 1 3 5385 1 1 71 MET HG3 H 1.099 -19.704 -42.752 1.00 . A A . 71 MET HG3 1 1 3 5386 1 1 71 MET N N 4.213 -21.426 -44.105 1.00 . A A . 71 MET N 1 1 3 5387 1 1 71 MET O O 3.827 -18.067 -44.389 1.00 . A A . 71 MET O 1 1 3 5388 1 1 71 MET SD S 0.614 -20.905 -40.754 1.00 . A A . 71 MET SD 1 1 3 5389 1 1 72 ALA C C 7.627 -18.132 -43.248 1.00 . A A . 72 ALA C 1 1 3 5390 1 1 72 ALA CA C 6.176 -17.771 -42.949 1.00 . A A . 72 ALA CA 1 1 3 5391 1 1 72 ALA CB C 6.072 -17.065 -41.606 1.00 . A A . 72 ALA CB 1 1 3 5392 1 1 72 ALA H H 5.582 -19.734 -42.429 1.00 . A A . 72 ALA H 1 1 3 5393 1 1 72 ALA HA H 5.820 -17.093 -43.712 1.00 . A A . 72 ALA HA 1 1 3 5394 1 1 72 ALA HB1 H 6.611 -17.630 -40.860 1.00 . A A . 72 ALA HB1 1 1 3 5395 1 1 72 ALA HB2 H 6.498 -16.075 -41.686 1.00 . A A . 72 ALA HB2 1 1 3 5396 1 1 72 ALA HB3 H 5.033 -16.988 -41.319 1.00 . A A . 72 ALA HB3 1 1 3 5397 1 1 72 ALA N N 5.326 -18.955 -42.965 1.00 . A A . 72 ALA N 1 1 3 5398 1 1 72 ALA O O 8.154 -17.795 -44.308 1.00 . A A . 72 ALA O 1 1 3 5399 1 1 73 ILE C C 9.927 -20.553 -41.772 1.00 . A A . 73 ILE C 1 1 3 5400 1 1 73 ILE CA C 9.657 -19.226 -42.471 1.00 . A A . 73 ILE CA 1 1 3 5401 1 1 73 ILE CB C 10.624 -18.161 -41.920 1.00 . A A . 73 ILE CB 1 1 3 5402 1 1 73 ILE CD1 C 9.327 -18.005 -39.735 1.00 . A A . 73 ILE CD1 1 1 3 5403 1 1 73 ILE CG1 C 10.672 -18.227 -40.392 1.00 . A A . 73 ILE CG1 1 1 3 5404 1 1 73 ILE CG2 C 10.204 -16.774 -42.382 1.00 . A A . 73 ILE CG2 1 1 3 5405 1 1 73 ILE H H 7.793 -19.058 -41.484 1.00 . A A . 73 ILE H 1 1 3 5406 1 1 73 ILE HA H 9.847 -19.343 -43.529 1.00 . A A . 73 ILE HA 1 1 3 5407 1 1 73 ILE HB H 11.609 -18.364 -42.312 1.00 . A A . 73 ILE HB 1 1 3 5408 1 1 73 ILE HD11 H 9.473 -17.744 -38.697 1.00 . A A . 73 ILE HD11 1 1 3 5409 1 1 73 ILE HD12 H 8.809 -17.201 -40.237 1.00 . A A . 73 ILE HD12 1 1 3 5410 1 1 73 ILE HD13 H 8.740 -18.908 -39.800 1.00 . A A . 73 ILE HD13 1 1 3 5411 1 1 73 ILE HG12 H 11.030 -19.199 -40.090 1.00 . A A . 73 ILE HG12 1 1 3 5412 1 1 73 ILE HG13 H 11.350 -17.469 -40.027 1.00 . A A . 73 ILE HG13 1 1 3 5413 1 1 73 ILE HG21 H 10.267 -16.719 -43.459 1.00 . A A . 73 ILE HG21 1 1 3 5414 1 1 73 ILE HG22 H 9.189 -16.583 -42.071 1.00 . A A . 73 ILE HG22 1 1 3 5415 1 1 73 ILE HG23 H 10.860 -16.035 -41.946 1.00 . A A . 73 ILE HG23 1 1 3 5416 1 1 73 ILE N N 8.266 -18.818 -42.308 1.00 . A A . 73 ILE N 1 1 3 5417 1 1 73 ILE O O 9.097 -21.044 -41.007 1.00 . A A . 73 ILE O 1 1 3 5418 1 1 74 SER C C 11.217 -22.390 -39.933 1.00 . A A . 74 SER C 1 1 3 5419 1 1 74 SER CA C 11.475 -22.401 -41.436 1.00 . A A . 74 SER CA 1 1 3 5420 1 1 74 SER CB C 12.951 -22.699 -41.709 1.00 . A A . 74 SER CB 1 1 3 5421 1 1 74 SER H H 11.715 -20.688 -42.657 1.00 . A A . 74 SER H 1 1 3 5422 1 1 74 SER HA H 10.872 -23.175 -41.887 1.00 . A A . 74 SER HA 1 1 3 5423 1 1 74 SER HB2 H 13.449 -21.791 -42.012 1.00 . A A . 74 SER HB2 1 1 3 5424 1 1 74 SER HB3 H 13.411 -23.079 -40.808 1.00 . A A . 74 SER HB3 1 1 3 5425 1 1 74 SER HG H 13.312 -23.222 -43.562 1.00 . A A . 74 SER HG 1 1 3 5426 1 1 74 SER N N 11.095 -21.128 -42.038 1.00 . A A . 74 SER N 1 1 3 5427 1 1 74 SER O O 11.020 -21.341 -39.319 1.00 . A A . 74 SER O 1 1 3 5428 1 1 74 SER OG O 13.095 -23.663 -42.738 1.00 . A A . 74 SER OG 1 1 3 5429 1 1 75 PRO C C 12.145 -23.203 -37.050 1.00 . A A . 75 PRO C 1 1 3 5430 1 1 75 PRO CA C 10.987 -23.739 -37.884 1.00 . A A . 75 PRO CA 1 1 3 5431 1 1 75 PRO CB C 10.856 -25.253 -37.706 1.00 . A A . 75 PRO CB 1 1 3 5432 1 1 75 PRO CD C 11.447 -24.876 -39.992 1.00 . A A . 75 PRO CD 1 1 3 5433 1 1 75 PRO CG C 11.618 -25.836 -38.846 1.00 . A A . 75 PRO CG 1 1 3 5434 1 1 75 PRO HA H 10.069 -23.259 -37.576 1.00 . A A . 75 PRO HA 1 1 3 5435 1 1 75 PRO HB2 H 11.282 -25.546 -36.756 1.00 . A A . 75 PRO HB2 1 1 3 5436 1 1 75 PRO HB3 H 9.815 -25.536 -37.743 1.00 . A A . 75 PRO HB3 1 1 3 5437 1 1 75 PRO HD2 H 12.342 -24.845 -40.595 1.00 . A A . 75 PRO HD2 1 1 3 5438 1 1 75 PRO HD3 H 10.594 -25.155 -40.593 1.00 . A A . 75 PRO HD3 1 1 3 5439 1 1 75 PRO HG2 H 12.662 -25.923 -38.585 1.00 . A A . 75 PRO HG2 1 1 3 5440 1 1 75 PRO HG3 H 11.211 -26.803 -39.104 1.00 . A A . 75 PRO HG3 1 1 3 5441 1 1 75 PRO N N 11.218 -23.584 -39.323 1.00 . A A . 75 PRO N 1 1 3 5442 1 1 75 PRO O O 12.051 -23.116 -35.824 1.00 . A A . 75 PRO O 1 1 3 5443 1 1 76 ARG C C 14.140 -20.915 -36.492 1.00 . A A . 76 ARG C 1 1 3 5444 1 1 76 ARG CA C 14.411 -22.315 -37.038 1.00 . A A . 76 ARG CA 1 1 3 5445 1 1 76 ARG CB C 15.605 -22.280 -37.993 1.00 . A A . 76 ARG CB 1 1 3 5446 1 1 76 ARG CD C 18.061 -21.835 -38.291 1.00 . A A . 76 ARG CD 1 1 3 5447 1 1 76 ARG CG C 16.853 -21.660 -37.384 1.00 . A A . 76 ARG CG 1 1 3 5448 1 1 76 ARG CZ C 18.773 -21.158 -40.545 1.00 . A A . 76 ARG CZ 1 1 3 5449 1 1 76 ARG H H 13.248 -22.934 -38.695 1.00 . A A . 76 ARG H 1 1 3 5450 1 1 76 ARG HA H 14.640 -22.972 -36.214 1.00 . A A . 76 ARG HA 1 1 3 5451 1 1 76 ARG HB2 H 15.842 -23.290 -38.293 1.00 . A A . 76 ARG HB2 1 1 3 5452 1 1 76 ARG HB3 H 15.336 -21.707 -38.868 1.00 . A A . 76 ARG HB3 1 1 3 5453 1 1 76 ARG HD2 H 18.946 -21.537 -37.751 1.00 . A A . 76 ARG HD2 1 1 3 5454 1 1 76 ARG HD3 H 18.140 -22.877 -38.565 1.00 . A A . 76 ARG HD3 1 1 3 5455 1 1 76 ARG HE H 17.239 -20.365 -39.548 1.00 . A A . 76 ARG HE 1 1 3 5456 1 1 76 ARG HG2 H 16.682 -20.605 -37.231 1.00 . A A . 76 ARG HG2 1 1 3 5457 1 1 76 ARG HG3 H 17.053 -22.135 -36.436 1.00 . A A . 76 ARG HG3 1 1 3 5458 1 1 76 ARG HH11 H 19.874 -22.632 -39.713 1.00 . A A . 76 ARG HH11 1 1 3 5459 1 1 76 ARG HH12 H 20.366 -22.146 -41.301 1.00 . A A . 76 ARG HH12 1 1 3 5460 1 1 76 ARG HH21 H 17.875 -19.716 -41.639 1.00 . A A . 76 ARG HH21 1 1 3 5461 1 1 76 ARG HH22 H 19.229 -20.485 -42.396 1.00 . A A . 76 ARG HH22 1 1 3 5462 1 1 76 ARG N N 13.234 -22.843 -37.720 1.00 . A A . 76 ARG N 1 1 3 5463 1 1 76 ARG NE N 17.954 -21.031 -39.506 1.00 . A A . 76 ARG NE 1 1 3 5464 1 1 76 ARG NH1 N 19.752 -22.051 -40.517 1.00 . A A . 76 ARG NH1 1 1 3 5465 1 1 76 ARG NH2 N 18.613 -20.390 -41.615 1.00 . A A . 76 ARG NH2 1 1 3 5466 1 1 76 ARG O O 14.608 -20.560 -35.411 1.00 . A A . 76 ARG O 1 1 3 5467 1 1 77 ALA C C 11.554 -18.622 -36.590 1.00 . A A . 77 ALA C 1 1 3 5468 1 1 77 ALA CA C 13.051 -18.768 -36.840 1.00 . A A . 77 ALA CA 1 1 3 5469 1 1 77 ALA CB C 13.512 -17.772 -37.893 1.00 . A A . 77 ALA CB 1 1 3 5470 1 1 77 ALA H H 13.041 -20.467 -38.100 1.00 . A A . 77 ALA H 1 1 3 5471 1 1 77 ALA HA H 13.582 -18.556 -35.923 1.00 . A A . 77 ALA HA 1 1 3 5472 1 1 77 ALA HB1 H 13.058 -18.016 -38.842 1.00 . A A . 77 ALA HB1 1 1 3 5473 1 1 77 ALA HB2 H 13.217 -16.775 -37.599 1.00 . A A . 77 ALA HB2 1 1 3 5474 1 1 77 ALA HB3 H 14.586 -17.818 -37.985 1.00 . A A . 77 ALA HB3 1 1 3 5475 1 1 77 ALA N N 13.384 -20.127 -37.248 1.00 . A A . 77 ALA N 1 1 3 5476 1 1 77 ALA O O 10.966 -17.577 -36.875 1.00 . A A . 77 ALA O 1 1 3 5477 1 1 78 LEU C C 9.260 -19.559 -34.267 1.00 . A A . 78 LEU C 1 1 3 5478 1 1 78 LEU CA C 9.512 -19.662 -35.769 1.00 . A A . 78 LEU CA 1 1 3 5479 1 1 78 LEU CB C 8.850 -20.925 -36.323 1.00 . A A . 78 LEU CB 1 1 3 5480 1 1 78 LEU CD1 C 6.550 -20.298 -35.547 1.00 . A A . 78 LEU CD1 1 1 3 5481 1 1 78 LEU CD2 C 7.233 -19.854 -37.912 1.00 . A A . 78 LEU CD2 1 1 3 5482 1 1 78 LEU CG C 7.380 -20.792 -36.722 1.00 . A A . 78 LEU CG 1 1 3 5483 1 1 78 LEU H H 11.464 -20.477 -35.851 1.00 . A A . 78 LEU H 1 1 3 5484 1 1 78 LEU HA H 9.084 -18.798 -36.253 1.00 . A A . 78 LEU HA 1 1 3 5485 1 1 78 LEU HB2 H 9.403 -21.232 -37.197 1.00 . A A . 78 LEU HB2 1 1 3 5486 1 1 78 LEU HB3 H 8.921 -21.694 -35.567 1.00 . A A . 78 LEU HB3 1 1 3 5487 1 1 78 LEU HD11 H 5.540 -20.668 -35.639 1.00 . A A . 78 LEU HD11 1 1 3 5488 1 1 78 LEU HD12 H 6.540 -19.218 -35.541 1.00 . A A . 78 LEU HD12 1 1 3 5489 1 1 78 LEU HD13 H 6.983 -20.658 -34.624 1.00 . A A . 78 LEU HD13 1 1 3 5490 1 1 78 LEU HD21 H 7.688 -18.903 -37.679 1.00 . A A . 78 LEU HD21 1 1 3 5491 1 1 78 LEU HD22 H 6.185 -19.709 -38.128 1.00 . A A . 78 LEU HD22 1 1 3 5492 1 1 78 LEU HD23 H 7.722 -20.287 -38.773 1.00 . A A . 78 LEU HD23 1 1 3 5493 1 1 78 LEU HG H 7.003 -21.763 -37.012 1.00 . A A . 78 LEU HG 1 1 3 5494 1 1 78 LEU N N 10.942 -19.673 -36.056 1.00 . A A . 78 LEU N 1 1 3 5495 1 1 78 LEU O O 8.375 -18.826 -33.824 1.00 . A A . 78 LEU O 1 1 3 5496 1 1 79 LEU C C 10.023 -18.868 -31.488 1.00 . A A . 79 LEU C 1 1 3 5497 1 1 79 LEU CA C 9.908 -20.287 -32.037 1.00 . A A . 79 LEU CA 1 1 3 5498 1 1 79 LEU CB C 10.973 -21.180 -31.399 1.00 . A A . 79 LEU CB 1 1 3 5499 1 1 79 LEU CD1 C 9.538 -22.819 -30.157 1.00 . A A . 79 LEU CD1 1 1 3 5500 1 1 79 LEU CD2 C 10.120 -23.235 -32.554 1.00 . A A . 79 LEU CD2 1 1 3 5501 1 1 79 LEU CG C 10.601 -22.654 -31.232 1.00 . A A . 79 LEU CG 1 1 3 5502 1 1 79 LEU H H 10.731 -20.861 -33.900 1.00 . A A . 79 LEU H 1 1 3 5503 1 1 79 LEU HA H 8.931 -20.676 -31.793 1.00 . A A . 79 LEU HA 1 1 3 5504 1 1 79 LEU HB2 H 11.858 -21.130 -32.014 1.00 . A A . 79 LEU HB2 1 1 3 5505 1 1 79 LEU HB3 H 11.194 -20.782 -30.419 1.00 . A A . 79 LEU HB3 1 1 3 5506 1 1 79 LEU HD11 H 9.765 -23.688 -29.557 1.00 . A A . 79 LEU HD11 1 1 3 5507 1 1 79 LEU HD12 H 8.572 -22.944 -30.622 1.00 . A A . 79 LEU HD12 1 1 3 5508 1 1 79 LEU HD13 H 9.524 -21.940 -29.528 1.00 . A A . 79 LEU HD13 1 1 3 5509 1 1 79 LEU HD21 H 9.077 -22.994 -32.694 1.00 . A A . 79 LEU HD21 1 1 3 5510 1 1 79 LEU HD22 H 10.245 -24.308 -32.541 1.00 . A A . 79 LEU HD22 1 1 3 5511 1 1 79 LEU HD23 H 10.699 -22.815 -33.364 1.00 . A A . 79 LEU HD23 1 1 3 5512 1 1 79 LEU HG H 11.478 -23.207 -30.923 1.00 . A A . 79 LEU HG 1 1 3 5513 1 1 79 LEU N N 10.044 -20.297 -33.489 1.00 . A A . 79 LEU N 1 1 3 5514 1 1 79 LEU O O 11.114 -18.302 -31.429 1.00 . A A . 79 LEU O 1 1 3 5515 1 1 80 ARG C C 9.754 -16.843 -29.307 1.00 . A A . 80 ARG C 1 1 3 5516 1 1 80 ARG CA C 8.864 -16.949 -30.541 1.00 . A A . 80 ARG CA 1 1 3 5517 1 1 80 ARG CB C 7.430 -16.548 -30.186 1.00 . A A . 80 ARG CB 1 1 3 5518 1 1 80 ARG CD C 6.461 -15.125 -32.016 1.00 . A A . 80 ARG CD 1 1 3 5519 1 1 80 ARG CG C 7.068 -15.137 -30.621 1.00 . A A . 80 ARG CG 1 1 3 5520 1 1 80 ARG CZ C 8.137 -13.851 -33.286 1.00 . A A . 80 ARG CZ 1 1 3 5521 1 1 80 ARG H H 8.051 -18.804 -31.159 1.00 . A A . 80 ARG H 1 1 3 5522 1 1 80 ARG HA H 9.239 -16.278 -31.300 1.00 . A A . 80 ARG HA 1 1 3 5523 1 1 80 ARG HB2 H 6.748 -17.235 -30.663 1.00 . A A . 80 ARG HB2 1 1 3 5524 1 1 80 ARG HB3 H 7.307 -16.614 -29.116 1.00 . A A . 80 ARG HB3 1 1 3 5525 1 1 80 ARG HD2 H 5.930 -16.052 -32.172 1.00 . A A . 80 ARG HD2 1 1 3 5526 1 1 80 ARG HD3 H 5.769 -14.298 -32.085 1.00 . A A . 80 ARG HD3 1 1 3 5527 1 1 80 ARG HE H 7.678 -15.765 -33.606 1.00 . A A . 80 ARG HE 1 1 3 5528 1 1 80 ARG HG2 H 6.351 -14.729 -29.925 1.00 . A A . 80 ARG HG2 1 1 3 5529 1 1 80 ARG HG3 H 7.961 -14.530 -30.621 1.00 . A A . 80 ARG HG3 1 1 3 5530 1 1 80 ARG HH11 H 7.203 -12.809 -31.829 1.00 . A A . 80 ARG HH11 1 1 3 5531 1 1 80 ARG HH12 H 8.387 -11.923 -32.731 1.00 . A A . 80 ARG HH12 1 1 3 5532 1 1 80 ARG HH21 H 9.239 -14.609 -34.802 1.00 . A A . 80 ARG HH21 1 1 3 5533 1 1 80 ARG HH22 H 9.544 -12.948 -34.422 1.00 . A A . 80 ARG HH22 1 1 3 5534 1 1 80 ARG N N 8.890 -18.302 -31.086 1.00 . A A . 80 ARG N 1 1 3 5535 1 1 80 ARG NE N 7.477 -14.981 -33.054 1.00 . A A . 80 ARG NE 1 1 3 5536 1 1 80 ARG NH1 N 7.888 -12.773 -32.556 1.00 . A A . 80 ARG NH1 1 1 3 5537 1 1 80 ARG NH2 N 9.048 -13.799 -34.249 1.00 . A A . 80 ARG NH2 1 1 3 5538 1 1 80 ARG O O 10.290 -17.842 -28.828 1.00 . A A . 80 ARG O 1 1 3 5539 1 1 81 ALA C C 10.041 -15.891 -26.356 1.00 . A A . 81 ALA C 1 1 3 5540 1 1 81 ALA CA C 10.732 -15.388 -27.619 1.00 . A A . 81 ALA CA 1 1 3 5541 1 1 81 ALA CB C 11.057 -13.908 -27.491 1.00 . A A . 81 ALA CB 1 1 3 5542 1 1 81 ALA H H 9.455 -14.868 -29.224 1.00 . A A . 81 ALA H 1 1 3 5543 1 1 81 ALA HA H 11.661 -15.926 -27.748 1.00 . A A . 81 ALA HA 1 1 3 5544 1 1 81 ALA HB1 H 10.674 -13.535 -26.553 1.00 . A A . 81 ALA HB1 1 1 3 5545 1 1 81 ALA HB2 H 12.129 -13.772 -27.522 1.00 . A A . 81 ALA HB2 1 1 3 5546 1 1 81 ALA HB3 H 10.602 -13.368 -28.307 1.00 . A A . 81 ALA HB3 1 1 3 5547 1 1 81 ALA N N 9.908 -15.625 -28.798 1.00 . A A . 81 ALA N 1 1 3 5548 1 1 81 ALA O O 10.669 -16.507 -25.495 1.00 . A A . 81 ALA O 1 1 3 5549 1 1 82 LYS C C 8.248 -17.509 -24.755 1.00 . A A . 82 LYS C 1 1 3 5550 1 1 82 LYS CA C 7.966 -16.049 -25.093 1.00 . A A . 82 LYS CA 1 1 3 5551 1 1 82 LYS CB C 6.471 -15.856 -25.359 1.00 . A A . 82 LYS CB 1 1 3 5552 1 1 82 LYS CD C 5.241 -16.450 -23.251 1.00 . A A . 82 LYS CD 1 1 3 5553 1 1 82 LYS CE C 3.801 -16.844 -23.540 1.00 . A A . 82 LYS CE 1 1 3 5554 1 1 82 LYS CG C 5.704 -15.325 -24.160 1.00 . A A . 82 LYS CG 1 1 3 5555 1 1 82 LYS H H 8.298 -15.129 -26.971 1.00 . A A . 82 LYS H 1 1 3 5556 1 1 82 LYS HA H 8.256 -15.435 -24.255 1.00 . A A . 82 LYS HA 1 1 3 5557 1 1 82 LYS HB2 H 6.349 -15.159 -26.175 1.00 . A A . 82 LYS HB2 1 1 3 5558 1 1 82 LYS HB3 H 6.041 -16.807 -25.642 1.00 . A A . 82 LYS HB3 1 1 3 5559 1 1 82 LYS HD2 H 5.875 -17.311 -23.405 1.00 . A A . 82 LYS HD2 1 1 3 5560 1 1 82 LYS HD3 H 5.316 -16.125 -22.223 1.00 . A A . 82 LYS HD3 1 1 3 5561 1 1 82 LYS HE2 H 3.469 -17.530 -22.776 1.00 . A A . 82 LYS HE2 1 1 3 5562 1 1 82 LYS HE3 H 3.187 -15.956 -23.518 1.00 . A A . 82 LYS HE3 1 1 3 5563 1 1 82 LYS HG2 H 6.346 -14.664 -23.598 1.00 . A A . 82 LYS HG2 1 1 3 5564 1 1 82 LYS HG3 H 4.839 -14.779 -24.511 1.00 . A A . 82 LYS HG3 1 1 3 5565 1 1 82 LYS HZ1 H 4.502 -18.073 -25.077 1.00 . A A . 82 LYS HZ1 1 1 3 5566 1 1 82 LYS HZ2 H 3.557 -16.776 -25.613 1.00 . A A . 82 LYS HZ2 1 1 3 5567 1 1 82 LYS HZ3 H 2.822 -18.111 -24.881 1.00 . A A . 82 LYS HZ3 1 1 3 5568 1 1 82 LYS N N 8.744 -15.624 -26.252 1.00 . A A . 82 LYS N 1 1 3 5569 1 1 82 LYS NZ N 3.661 -17.497 -24.871 1.00 . A A . 82 LYS NZ 1 1 3 5570 1 1 82 LYS O O 8.137 -17.920 -23.600 1.00 . A A . 82 LYS O 1 1 3 5571 1 1 83 GLU C C 10.320 -19.889 -25.015 1.00 . A A . 83 GLU C 1 1 3 5572 1 1 83 GLU CA C 8.913 -19.702 -25.576 1.00 . A A . 83 GLU CA 1 1 3 5573 1 1 83 GLU CB C 8.774 -20.460 -26.898 1.00 . A A . 83 GLU CB 1 1 3 5574 1 1 83 GLU CD C 7.475 -22.419 -25.975 1.00 . A A . 83 GLU CD 1 1 3 5575 1 1 83 GLU CG C 8.710 -21.968 -26.732 1.00 . A A . 83 GLU CG 1 1 3 5576 1 1 83 GLU H H 8.685 -17.901 -26.667 1.00 . A A . 83 GLU H 1 1 3 5577 1 1 83 GLU HA H 8.201 -20.098 -24.869 1.00 . A A . 83 GLU HA 1 1 3 5578 1 1 83 GLU HB2 H 7.871 -20.133 -27.394 1.00 . A A . 83 GLU HB2 1 1 3 5579 1 1 83 GLU HB3 H 9.622 -20.224 -27.525 1.00 . A A . 83 GLU HB3 1 1 3 5580 1 1 83 GLU HG2 H 8.701 -22.426 -27.710 1.00 . A A . 83 GLU HG2 1 1 3 5581 1 1 83 GLU HG3 H 9.585 -22.295 -26.190 1.00 . A A . 83 GLU HG3 1 1 3 5582 1 1 83 GLU N N 8.614 -18.287 -25.769 1.00 . A A . 83 GLU N 1 1 3 5583 1 1 83 GLU O O 11.134 -20.615 -25.585 1.00 . A A . 83 GLU O 1 1 3 5584 1 1 83 GLU OE1 O 6.383 -21.878 -26.245 1.00 . A A . 83 GLU OE1 1 1 3 5585 1 1 83 GLU OE2 O 7.602 -23.314 -25.113 1.00 . A A . 83 GLU OE2 1 1 3 5586 1 1 84 ALA C C 12.489 -20.723 -23.408 1.00 . A A . 84 ALA C 1 1 3 5587 1 1 84 ALA CA C 11.904 -19.323 -23.257 1.00 . A A . 84 ALA CA 1 1 3 5588 1 1 84 ALA CB C 11.800 -18.949 -21.786 1.00 . A A . 84 ALA CB 1 1 3 5589 1 1 84 ALA H H 9.906 -18.665 -23.490 1.00 . A A . 84 ALA H 1 1 3 5590 1 1 84 ALA HA H 12.562 -18.615 -23.738 1.00 . A A . 84 ALA HA 1 1 3 5591 1 1 84 ALA HB1 H 10.817 -19.203 -21.419 1.00 . A A . 84 ALA HB1 1 1 3 5592 1 1 84 ALA HB2 H 12.547 -19.491 -21.224 1.00 . A A . 84 ALA HB2 1 1 3 5593 1 1 84 ALA HB3 H 11.963 -17.887 -21.673 1.00 . A A . 84 ALA HB3 1 1 3 5594 1 1 84 ALA N N 10.597 -19.229 -23.896 1.00 . A A . 84 ALA N 1 1 3 5595 1 1 84 ALA O O 13.687 -20.884 -23.640 1.00 . A A . 84 ALA O 1 1 3 5596 1 1 85 ARG C C 12.882 -23.328 -24.670 1.00 . A A . 85 ARG C 1 1 3 5597 1 1 85 ARG CA C 12.070 -23.121 -23.395 1.00 . A A . 85 ARG CA 1 1 3 5598 1 1 85 ARG CB C 10.860 -24.057 -23.389 1.00 . A A . 85 ARG CB 1 1 3 5599 1 1 85 ARG CD C 10.010 -23.310 -21.146 1.00 . A A . 85 ARG CD 1 1 3 5600 1 1 85 ARG CG C 10.435 -24.496 -21.997 1.00 . A A . 85 ARG CG 1 1 3 5601 1 1 85 ARG CZ C 8.439 -24.363 -19.576 1.00 . A A . 85 ARG CZ 1 1 3 5602 1 1 85 ARG H H 10.692 -21.542 -23.090 1.00 . A A . 85 ARG H 1 1 3 5603 1 1 85 ARG HA H 12.694 -23.348 -22.544 1.00 . A A . 85 ARG HA 1 1 3 5604 1 1 85 ARG HB2 H 10.026 -23.553 -23.855 1.00 . A A . 85 ARG HB2 1 1 3 5605 1 1 85 ARG HB3 H 11.101 -24.939 -23.963 1.00 . A A . 85 ARG HB3 1 1 3 5606 1 1 85 ARG HD2 H 10.847 -22.635 -21.049 1.00 . A A . 85 ARG HD2 1 1 3 5607 1 1 85 ARG HD3 H 9.194 -22.804 -21.640 1.00 . A A . 85 ARG HD3 1 1 3 5608 1 1 85 ARG HE H 10.164 -23.506 -19.058 1.00 . A A . 85 ARG HE 1 1 3 5609 1 1 85 ARG HG2 H 9.604 -25.179 -22.084 1.00 . A A . 85 ARG HG2 1 1 3 5610 1 1 85 ARG HG3 H 11.265 -24.993 -21.518 1.00 . A A . 85 ARG HG3 1 1 3 5611 1 1 85 ARG HH11 H 7.867 -24.413 -21.514 1.00 . A A . 85 ARG HH11 1 1 3 5612 1 1 85 ARG HH12 H 6.768 -25.153 -20.396 1.00 . A A . 85 ARG HH12 1 1 3 5613 1 1 85 ARG HH21 H 8.725 -24.477 -17.578 1.00 . A A . 85 ARG HH21 1 1 3 5614 1 1 85 ARG HH22 H 7.257 -25.187 -18.158 1.00 . A A . 85 ARG HH22 1 1 3 5615 1 1 85 ARG N N 11.636 -21.734 -23.275 1.00 . A A . 85 ARG N 1 1 3 5616 1 1 85 ARG NE N 9.577 -23.721 -19.813 1.00 . A A . 85 ARG NE 1 1 3 5617 1 1 85 ARG NH1 N 7.624 -24.668 -20.577 1.00 . A A . 85 ARG NH1 1 1 3 5618 1 1 85 ARG NH2 N 8.113 -24.704 -18.335 1.00 . A A . 85 ARG NH2 1 1 3 5619 1 1 85 ARG O O 13.945 -23.948 -24.647 1.00 . A A . 85 ARG O 1 1 3 5620 1 1 86 TYR C C 14.518 -22.543 -26.951 1.00 . A A . 86 TYR C 1 1 3 5621 1 1 86 TYR CA C 13.049 -22.935 -27.066 1.00 . A A . 86 TYR CA 1 1 3 5622 1 1 86 TYR CB C 12.358 -22.068 -28.119 1.00 . A A . 86 TYR CB 1 1 3 5623 1 1 86 TYR CD1 C 13.866 -22.119 -30.144 1.00 . A A . 86 TYR CD1 1 1 3 5624 1 1 86 TYR CD2 C 13.675 -20.073 -28.935 1.00 . A A . 86 TYR CD2 1 1 3 5625 1 1 86 TYR CE1 C 14.743 -21.521 -31.028 1.00 . A A . 86 TYR CE1 1 1 3 5626 1 1 86 TYR CE2 C 14.551 -19.467 -29.815 1.00 . A A . 86 TYR CE2 1 1 3 5627 1 1 86 TYR CG C 13.318 -21.408 -29.083 1.00 . A A . 86 TYR CG 1 1 3 5628 1 1 86 TYR CZ C 15.083 -20.194 -30.859 1.00 . A A . 86 TYR CZ 1 1 3 5629 1 1 86 TYR H H 11.522 -22.322 -25.736 1.00 . A A . 86 TYR H 1 1 3 5630 1 1 86 TYR HA H 12.987 -23.970 -27.370 1.00 . A A . 86 TYR HA 1 1 3 5631 1 1 86 TYR HB2 H 11.681 -22.681 -28.694 1.00 . A A . 86 TYR HB2 1 1 3 5632 1 1 86 TYR HB3 H 11.799 -21.289 -27.623 1.00 . A A . 86 TYR HB3 1 1 3 5633 1 1 86 TYR HD1 H 13.597 -23.157 -30.274 1.00 . A A . 86 TYR HD1 1 1 3 5634 1 1 86 TYR HD2 H 13.257 -19.507 -28.116 1.00 . A A . 86 TYR HD2 1 1 3 5635 1 1 86 TYR HE1 H 15.159 -22.090 -31.846 1.00 . A A . 86 TYR HE1 1 1 3 5636 1 1 86 TYR HE2 H 14.818 -18.429 -29.682 1.00 . A A . 86 TYR HE2 1 1 3 5637 1 1 86 TYR HH H 15.477 -18.967 -32.284 1.00 . A A . 86 TYR HH 1 1 3 5638 1 1 86 TYR N N 12.372 -22.805 -25.780 1.00 . A A . 86 TYR N 1 1 3 5639 1 1 86 TYR O O 15.407 -23.301 -27.338 1.00 . A A . 86 TYR O 1 1 3 5640 1 1 86 TYR OH O 15.956 -19.594 -31.737 1.00 . A A . 86 TYR OH 1 1 3 5641 1 1 87 ALA C C 16.868 -21.651 -25.174 1.00 . A A . 87 ALA C 1 1 3 5642 1 1 87 ALA CA C 16.126 -20.859 -26.246 1.00 . A A . 87 ALA CA 1 1 3 5643 1 1 87 ALA CB C 16.111 -19.378 -25.893 1.00 . A A . 87 ALA CB 1 1 3 5644 1 1 87 ALA H H 14.015 -20.794 -26.124 1.00 . A A . 87 ALA H 1 1 3 5645 1 1 87 ALA HA H 16.644 -20.975 -27.187 1.00 . A A . 87 ALA HA 1 1 3 5646 1 1 87 ALA HB1 H 15.748 -19.252 -24.884 1.00 . A A . 87 ALA HB1 1 1 3 5647 1 1 87 ALA HB2 H 17.112 -18.980 -25.970 1.00 . A A . 87 ALA HB2 1 1 3 5648 1 1 87 ALA HB3 H 15.461 -18.853 -26.578 1.00 . A A . 87 ALA HB3 1 1 3 5649 1 1 87 ALA N N 14.765 -21.353 -26.414 1.00 . A A . 87 ALA N 1 1 3 5650 1 1 87 ALA O O 18.072 -21.882 -25.283 1.00 . A A . 87 ALA O 1 1 3 5651 1 1 88 GLU C C 17.409 -24.090 -23.572 1.00 . A A . 88 GLU C 1 1 3 5652 1 1 88 GLU CA C 16.734 -22.826 -23.048 1.00 . A A . 88 GLU CA 1 1 3 5653 1 1 88 GLU CB C 15.665 -23.197 -22.017 1.00 . A A . 88 GLU CB 1 1 3 5654 1 1 88 GLU CD C 16.302 -21.953 -19.913 1.00 . A A . 88 GLU CD 1 1 3 5655 1 1 88 GLU CG C 15.320 -22.066 -21.064 1.00 . A A . 88 GLU CG 1 1 3 5656 1 1 88 GLU H H 15.187 -21.846 -24.109 1.00 . A A . 88 GLU H 1 1 3 5657 1 1 88 GLU HA H 17.478 -22.206 -22.572 1.00 . A A . 88 GLU HA 1 1 3 5658 1 1 88 GLU HB2 H 14.765 -23.488 -22.538 1.00 . A A . 88 GLU HB2 1 1 3 5659 1 1 88 GLU HB3 H 16.019 -24.035 -21.435 1.00 . A A . 88 GLU HB3 1 1 3 5660 1 1 88 GLU HG2 H 15.323 -21.135 -21.612 1.00 . A A . 88 GLU HG2 1 1 3 5661 1 1 88 GLU HG3 H 14.333 -22.240 -20.660 1.00 . A A . 88 GLU HG3 1 1 3 5662 1 1 88 GLU N N 16.142 -22.063 -24.139 1.00 . A A . 88 GLU N 1 1 3 5663 1 1 88 GLU O O 18.499 -24.455 -23.130 1.00 . A A . 88 GLU O 1 1 3 5664 1 1 88 GLU OE1 O 16.477 -22.950 -19.182 1.00 . A A . 88 GLU OE1 1 1 3 5665 1 1 88 GLU OE2 O 16.895 -20.866 -19.746 1.00 . A A . 88 GLU OE2 1 1 3 5666 1 1 89 LEU C C 18.469 -25.671 -26.024 1.00 . A A . 89 LEU C 1 1 3 5667 1 1 89 LEU CA C 17.292 -25.979 -25.104 1.00 . A A . 89 LEU CA 1 1 3 5668 1 1 89 LEU CB C 16.201 -26.715 -25.882 1.00 . A A . 89 LEU CB 1 1 3 5669 1 1 89 LEU CD1 C 13.780 -27.246 -25.504 1.00 . A A . 89 LEU CD1 1 1 3 5670 1 1 89 LEU CD2 C 15.517 -29.005 -25.124 1.00 . A A . 89 LEU CD2 1 1 3 5671 1 1 89 LEU CG C 15.204 -27.518 -25.045 1.00 . A A . 89 LEU CG 1 1 3 5672 1 1 89 LEU H H 15.891 -24.416 -24.830 1.00 . A A . 89 LEU H 1 1 3 5673 1 1 89 LEU HA H 17.635 -26.609 -24.298 1.00 . A A . 89 LEU HA 1 1 3 5674 1 1 89 LEU HB2 H 15.644 -25.983 -26.445 1.00 . A A . 89 LEU HB2 1 1 3 5675 1 1 89 LEU HB3 H 16.687 -27.399 -26.565 1.00 . A A . 89 LEU HB3 1 1 3 5676 1 1 89 LEU HD11 H 13.763 -27.135 -26.578 1.00 . A A . 89 LEU HD11 1 1 3 5677 1 1 89 LEU HD12 H 13.420 -26.339 -25.043 1.00 . A A . 89 LEU HD12 1 1 3 5678 1 1 89 LEU HD13 H 13.145 -28.072 -25.217 1.00 . A A . 89 LEU HD13 1 1 3 5679 1 1 89 LEU HD21 H 14.642 -29.573 -24.847 1.00 . A A . 89 LEU HD21 1 1 3 5680 1 1 89 LEU HD22 H 16.327 -29.239 -24.448 1.00 . A A . 89 LEU HD22 1 1 3 5681 1 1 89 LEU HD23 H 15.808 -29.259 -26.133 1.00 . A A . 89 LEU HD23 1 1 3 5682 1 1 89 LEU HG H 15.285 -27.213 -24.011 1.00 . A A . 89 LEU HG 1 1 3 5683 1 1 89 LEU N N 16.755 -24.755 -24.518 1.00 . A A . 89 LEU N 1 1 3 5684 1 1 89 LEU O O 19.165 -26.577 -26.482 1.00 . A A . 89 LEU O 1 1 3 5685 1 1 90 GLY C C 19.435 -24.093 -28.620 1.00 . A A . 90 GLY C 1 1 3 5686 1 1 90 GLY CA C 19.784 -23.982 -27.149 1.00 . A A . 90 GLY CA 1 1 3 5687 1 1 90 GLY H H 18.101 -23.708 -25.893 1.00 . A A . 90 GLY H 1 1 3 5688 1 1 90 GLY HA2 H 20.042 -22.958 -26.926 1.00 . A A . 90 GLY HA2 1 1 3 5689 1 1 90 GLY HA3 H 20.638 -24.612 -26.945 1.00 . A A . 90 GLY HA3 1 1 3 5690 1 1 90 GLY N N 18.688 -24.386 -26.287 1.00 . A A . 90 GLY N 1 1 3 5691 1 1 90 GLY O O 20.322 -24.125 -29.475 1.00 . A A . 90 GLY O 1 1 3 5692 1 1 91 LEU C C 18.185 -23.097 -31.136 1.00 . A A . 91 LEU C 1 1 3 5693 1 1 91 LEU CA C 17.678 -24.263 -30.295 1.00 . A A . 91 LEU CA 1 1 3 5694 1 1 91 LEU CB C 16.149 -24.311 -30.338 1.00 . A A . 91 LEU CB 1 1 3 5695 1 1 91 LEU CD1 C 15.660 -26.467 -31.517 1.00 . A A . 91 LEU CD1 1 1 3 5696 1 1 91 LEU CD2 C 16.146 -26.469 -29.064 1.00 . A A . 91 LEU CD2 1 1 3 5697 1 1 91 LEU CG C 15.517 -25.697 -30.213 1.00 . A A . 91 LEU CG 1 1 3 5698 1 1 91 LEU H H 17.482 -24.123 -28.193 1.00 . A A . 91 LEU H 1 1 3 5699 1 1 91 LEU HA H 18.070 -25.183 -30.704 1.00 . A A . 91 LEU HA 1 1 3 5700 1 1 91 LEU HB2 H 15.778 -23.703 -29.527 1.00 . A A . 91 LEU HB2 1 1 3 5701 1 1 91 LEU HB3 H 15.832 -23.884 -31.279 1.00 . A A . 91 LEU HB3 1 1 3 5702 1 1 91 LEU HD11 H 16.270 -25.902 -32.204 1.00 . A A . 91 LEU HD11 1 1 3 5703 1 1 91 LEU HD12 H 14.682 -26.626 -31.950 1.00 . A A . 91 LEU HD12 1 1 3 5704 1 1 91 LEU HD13 H 16.125 -27.422 -31.321 1.00 . A A . 91 LEU HD13 1 1 3 5705 1 1 91 LEU HD21 H 15.433 -27.180 -28.674 1.00 . A A . 91 LEU HD21 1 1 3 5706 1 1 91 LEU HD22 H 16.433 -25.781 -28.282 1.00 . A A . 91 LEU HD22 1 1 3 5707 1 1 91 LEU HD23 H 17.021 -26.995 -29.419 1.00 . A A . 91 LEU HD23 1 1 3 5708 1 1 91 LEU HG H 14.461 -25.586 -30.005 1.00 . A A . 91 LEU HG 1 1 3 5709 1 1 91 LEU N N 18.142 -24.154 -28.917 1.00 . A A . 91 LEU N 1 1 3 5710 1 1 91 LEU O O 18.404 -23.234 -32.340 1.00 . A A . 91 LEU O 1 1 3 5711 1 1 92 ASP C C 20.127 -21.067 -31.972 1.00 . A A . 92 ASP C 1 1 3 5712 1 1 92 ASP CA C 18.860 -20.759 -31.180 1.00 . A A . 92 ASP CA 1 1 3 5713 1 1 92 ASP CB C 19.133 -19.639 -30.174 1.00 . A A . 92 ASP CB 1 1 3 5714 1 1 92 ASP CG C 19.756 -20.153 -28.891 1.00 . A A . 92 ASP CG 1 1 3 5715 1 1 92 ASP H H 18.183 -21.902 -29.533 1.00 . A A . 92 ASP H 1 1 3 5716 1 1 92 ASP HA H 18.092 -20.434 -31.866 1.00 . A A . 92 ASP HA 1 1 3 5717 1 1 92 ASP HB2 H 19.808 -18.922 -30.618 1.00 . A A . 92 ASP HB2 1 1 3 5718 1 1 92 ASP HB3 H 18.202 -19.149 -29.930 1.00 . A A . 92 ASP HB3 1 1 3 5719 1 1 92 ASP N N 18.374 -21.949 -30.493 1.00 . A A . 92 ASP N 1 1 3 5720 1 1 92 ASP O O 20.418 -20.415 -32.975 1.00 . A A . 92 ASP O 1 1 3 5721 1 1 92 ASP OD1 O 20.789 -20.850 -28.971 1.00 . A A . 92 ASP OD1 1 1 3 5722 1 1 92 ASP OD2 O 19.211 -19.858 -27.807 1.00 . A A . 92 ASP OD2 1 1 3 5723 1 1 93 ASP C C 21.887 -22.643 -33.678 1.00 . A A . 93 ASP C 1 1 3 5724 1 1 93 ASP CA C 22.112 -22.458 -32.180 1.00 . A A . 93 ASP CA 1 1 3 5725 1 1 93 ASP CB C 22.655 -23.751 -31.570 1.00 . A A . 93 ASP CB 1 1 3 5726 1 1 93 ASP CG C 23.322 -23.523 -30.228 1.00 . A A . 93 ASP CG 1 1 3 5727 1 1 93 ASP H H 20.592 -22.546 -30.710 1.00 . A A . 93 ASP H 1 1 3 5728 1 1 93 ASP HA H 22.836 -21.670 -32.033 1.00 . A A . 93 ASP HA 1 1 3 5729 1 1 93 ASP HB2 H 21.839 -24.447 -31.431 1.00 . A A . 93 ASP HB2 1 1 3 5730 1 1 93 ASP HB3 H 23.380 -24.184 -32.243 1.00 . A A . 93 ASP HB3 1 1 3 5731 1 1 93 ASP N N 20.877 -22.063 -31.515 1.00 . A A . 93 ASP N 1 1 3 5732 1 1 93 ASP O O 21.157 -23.533 -34.115 1.00 . A A . 93 ASP O 1 1 3 5733 1 1 93 ASP OD1 O 22.896 -22.598 -29.504 1.00 . A A . 93 ASP OD1 1 1 3 5734 1 1 93 ASP OD2 O 24.272 -24.267 -29.902 1.00 . A A . 93 ASP OD2 1 1 3 5735 1 1 94 PRO C C 23.102 -23.056 -36.539 1.00 . A A . 94 PRO C 1 1 3 5736 1 1 94 PRO CA C 22.414 -21.832 -35.944 1.00 . A A . 94 PRO CA 1 1 3 5737 1 1 94 PRO CB C 23.116 -20.550 -36.398 1.00 . A A . 94 PRO CB 1 1 3 5738 1 1 94 PRO CD C 23.416 -20.699 -34.030 1.00 . A A . 94 PRO CD 1 1 3 5739 1 1 94 PRO CG C 24.073 -20.234 -35.301 1.00 . A A . 94 PRO CG 1 1 3 5740 1 1 94 PRO HA H 21.382 -21.811 -36.262 1.00 . A A . 94 PRO HA 1 1 3 5741 1 1 94 PRO HB2 H 23.630 -20.730 -37.332 1.00 . A A . 94 PRO HB2 1 1 3 5742 1 1 94 PRO HB3 H 22.390 -19.763 -36.526 1.00 . A A . 94 PRO HB3 1 1 3 5743 1 1 94 PRO HD2 H 24.155 -21.070 -33.337 1.00 . A A . 94 PRO HD2 1 1 3 5744 1 1 94 PRO HD3 H 22.846 -19.897 -33.585 1.00 . A A . 94 PRO HD3 1 1 3 5745 1 1 94 PRO HG2 H 25.001 -20.763 -35.458 1.00 . A A . 94 PRO HG2 1 1 3 5746 1 1 94 PRO HG3 H 24.249 -19.169 -35.263 1.00 . A A . 94 PRO HG3 1 1 3 5747 1 1 94 PRO N N 22.528 -21.784 -34.484 1.00 . A A . 94 PRO N 1 1 3 5748 1 1 94 PRO O O 22.938 -23.358 -37.722 1.00 . A A . 94 PRO O 1 1 3 5749 1 1 95 ALA C C 23.647 -26.152 -36.227 1.00 . A A . 95 ALA C 1 1 3 5750 1 1 95 ALA CA C 24.582 -24.949 -36.159 1.00 . A A . 95 ALA CA 1 1 3 5751 1 1 95 ALA CB C 25.754 -25.241 -35.234 1.00 . A A . 95 ALA CB 1 1 3 5752 1 1 95 ALA H H 23.962 -23.466 -34.782 1.00 . A A . 95 ALA H 1 1 3 5753 1 1 95 ALA HA H 24.975 -24.754 -37.146 1.00 . A A . 95 ALA HA 1 1 3 5754 1 1 95 ALA HB1 H 26.679 -25.140 -35.781 1.00 . A A . 95 ALA HB1 1 1 3 5755 1 1 95 ALA HB2 H 25.744 -24.542 -34.410 1.00 . A A . 95 ALA HB2 1 1 3 5756 1 1 95 ALA HB3 H 25.669 -26.248 -34.851 1.00 . A A . 95 ALA HB3 1 1 3 5757 1 1 95 ALA N N 23.872 -23.757 -35.714 1.00 . A A . 95 ALA N 1 1 3 5758 1 1 95 ALA O O 23.965 -27.164 -36.854 1.00 . A A . 95 ALA O 1 1 3 5759 1 1 96 LEU C C 20.894 -27.305 -36.947 1.00 . A A . 96 LEU C 1 1 3 5760 1 1 96 LEU CA C 21.511 -27.115 -35.566 1.00 . A A . 96 LEU CA 1 1 3 5761 1 1 96 LEU CB C 20.416 -26.821 -34.540 1.00 . A A . 96 LEU CB 1 1 3 5762 1 1 96 LEU CD1 C 19.645 -26.639 -32.162 1.00 . A A . 96 LEU CD1 1 1 3 5763 1 1 96 LEU CD2 C 21.564 -28.137 -32.742 1.00 . A A . 96 LEU CD2 1 1 3 5764 1 1 96 LEU CG C 20.847 -26.836 -33.074 1.00 . A A . 96 LEU CG 1 1 3 5765 1 1 96 LEU H H 22.296 -25.206 -35.097 1.00 . A A . 96 LEU H 1 1 3 5766 1 1 96 LEU HA H 22.023 -28.024 -35.284 1.00 . A A . 96 LEU HA 1 1 3 5767 1 1 96 LEU HB2 H 20.014 -25.843 -34.757 1.00 . A A . 96 LEU HB2 1 1 3 5768 1 1 96 LEU HB3 H 19.639 -27.563 -34.665 1.00 . A A . 96 LEU HB3 1 1 3 5769 1 1 96 LEU HD11 H 19.986 -26.459 -31.153 1.00 . A A . 96 LEU HD11 1 1 3 5770 1 1 96 LEU HD12 H 19.031 -27.527 -32.181 1.00 . A A . 96 LEU HD12 1 1 3 5771 1 1 96 LEU HD13 H 19.068 -25.793 -32.504 1.00 . A A . 96 LEU HD13 1 1 3 5772 1 1 96 LEU HD21 H 21.817 -28.150 -31.691 1.00 . A A . 96 LEU HD21 1 1 3 5773 1 1 96 LEU HD22 H 22.467 -28.210 -33.330 1.00 . A A . 96 LEU HD22 1 1 3 5774 1 1 96 LEU HD23 H 20.918 -28.972 -32.968 1.00 . A A . 96 LEU HD23 1 1 3 5775 1 1 96 LEU HG H 21.535 -26.020 -32.899 1.00 . A A . 96 LEU HG 1 1 3 5776 1 1 96 LEU N N 22.494 -26.037 -35.579 1.00 . A A . 96 LEU N 1 1 3 5777 1 1 96 LEU O O 21.284 -26.645 -37.910 1.00 . A A . 96 LEU O 1 1 3 5778 1 1 97 SER C C 17.748 -28.629 -38.098 1.00 . A A . 97 SER C 1 1 3 5779 1 1 97 SER CA C 19.254 -28.491 -38.301 1.00 . A A . 97 SER CA 1 1 3 5780 1 1 97 SER CB C 19.814 -29.769 -38.929 1.00 . A A . 97 SER CB 1 1 3 5781 1 1 97 SER H H 19.658 -28.707 -36.233 1.00 . A A . 97 SER H 1 1 3 5782 1 1 97 SER HA H 19.442 -27.660 -38.966 1.00 . A A . 97 SER HA 1 1 3 5783 1 1 97 SER HB2 H 20.155 -30.431 -38.149 1.00 . A A . 97 SER HB2 1 1 3 5784 1 1 97 SER HB3 H 19.039 -30.255 -39.501 1.00 . A A . 97 SER HB3 1 1 3 5785 1 1 97 SER HG H 20.601 -28.920 -40.510 1.00 . A A . 97 SER HG 1 1 3 5786 1 1 97 SER N N 19.926 -28.212 -37.036 1.00 . A A . 97 SER N 1 1 3 5787 1 1 97 SER O O 17.269 -28.716 -36.967 1.00 . A A . 97 SER O 1 1 3 5788 1 1 97 SER OG O 20.902 -29.478 -39.790 1.00 . A A . 97 SER OG 1 1 3 5789 1 1 98 ASP C C 15.151 -30.043 -38.398 1.00 . A A . 98 ASP C 1 1 3 5790 1 1 98 ASP CA C 15.557 -28.777 -39.144 1.00 . A A . 98 ASP CA 1 1 3 5791 1 1 98 ASP CB C 14.970 -28.793 -40.557 1.00 . A A . 98 ASP CB 1 1 3 5792 1 1 98 ASP CG C 15.150 -30.133 -41.243 1.00 . A A . 98 ASP CG 1 1 3 5793 1 1 98 ASP H H 17.449 -28.575 -40.073 1.00 . A A . 98 ASP H 1 1 3 5794 1 1 98 ASP HA H 15.168 -27.921 -38.613 1.00 . A A . 98 ASP HA 1 1 3 5795 1 1 98 ASP HB2 H 13.914 -28.577 -40.504 1.00 . A A . 98 ASP HB2 1 1 3 5796 1 1 98 ASP HB3 H 15.460 -28.036 -41.152 1.00 . A A . 98 ASP HB3 1 1 3 5797 1 1 98 ASP N N 17.009 -28.648 -39.201 1.00 . A A . 98 ASP N 1 1 3 5798 1 1 98 ASP O O 14.101 -30.089 -37.759 1.00 . A A . 98 ASP O 1 1 3 5799 1 1 98 ASP OD1 O 16.310 -30.571 -41.395 1.00 . A A . 98 ASP OD1 1 1 3 5800 1 1 98 ASP OD2 O 14.131 -30.744 -41.627 1.00 . A A . 98 ASP OD2 1 1 3 5801 1 1 99 GLU C C 15.478 -32.127 -36.325 1.00 . A A . 99 GLU C 1 1 3 5802 1 1 99 GLU CA C 15.719 -32.338 -37.817 1.00 . A A . 99 GLU CA 1 1 3 5803 1 1 99 GLU CB C 16.883 -33.309 -38.024 1.00 . A A . 99 GLU CB 1 1 3 5804 1 1 99 GLU CD C 15.515 -35.242 -38.902 1.00 . A A . 99 GLU CD 1 1 3 5805 1 1 99 GLU CG C 16.497 -34.768 -37.849 1.00 . A A . 99 GLU CG 1 1 3 5806 1 1 99 GLU H H 16.814 -30.973 -39.008 1.00 . A A . 99 GLU H 1 1 3 5807 1 1 99 GLU HA H 14.828 -32.759 -38.258 1.00 . A A . 99 GLU HA 1 1 3 5808 1 1 99 GLU HB2 H 17.272 -33.178 -39.024 1.00 . A A . 99 GLU HB2 1 1 3 5809 1 1 99 GLU HB3 H 17.661 -33.077 -37.312 1.00 . A A . 99 GLU HB3 1 1 3 5810 1 1 99 GLU HG2 H 17.389 -35.374 -37.911 1.00 . A A . 99 GLU HG2 1 1 3 5811 1 1 99 GLU HG3 H 16.046 -34.894 -36.875 1.00 . A A . 99 GLU HG3 1 1 3 5812 1 1 99 GLU N N 15.992 -31.070 -38.484 1.00 . A A . 99 GLU N 1 1 3 5813 1 1 99 GLU O O 14.390 -32.398 -35.816 1.00 . A A . 99 GLU O 1 1 3 5814 1 1 99 GLU OE1 O 15.729 -34.932 -40.093 1.00 . A A . 99 GLU OE1 1 1 3 5815 1 1 99 GLU OE2 O 14.534 -35.923 -38.537 1.00 . A A . 99 GLU OE2 1 1 3 5816 1 1 100 VAL C C 15.357 -30.326 -33.894 1.00 . A A . 100 VAL C 1 1 3 5817 1 1 100 VAL CA C 16.401 -31.394 -34.196 1.00 . A A . 100 VAL CA 1 1 3 5818 1 1 100 VAL CB C 17.755 -30.953 -33.606 1.00 . A A . 100 VAL CB 1 1 3 5819 1 1 100 VAL CG1 C 18.753 -32.100 -33.644 1.00 . A A . 100 VAL CG1 1 1 3 5820 1 1 100 VAL CG2 C 18.292 -29.743 -34.355 1.00 . A A . 100 VAL CG2 1 1 3 5821 1 1 100 VAL H H 17.342 -31.445 -36.090 1.00 . A A . 100 VAL H 1 1 3 5822 1 1 100 VAL HA H 16.108 -32.316 -33.716 1.00 . A A . 100 VAL HA 1 1 3 5823 1 1 100 VAL HB H 17.601 -30.673 -32.574 1.00 . A A . 100 VAL HB 1 1 3 5824 1 1 100 VAL HG11 H 19.647 -31.817 -33.109 1.00 . A A . 100 VAL HG11 1 1 3 5825 1 1 100 VAL HG12 H 18.316 -32.973 -33.181 1.00 . A A . 100 VAL HG12 1 1 3 5826 1 1 100 VAL HG13 H 19.005 -32.325 -34.671 1.00 . A A . 100 VAL HG13 1 1 3 5827 1 1 100 VAL HG21 H 17.624 -28.906 -34.215 1.00 . A A . 100 VAL HG21 1 1 3 5828 1 1 100 VAL HG22 H 19.271 -29.491 -33.974 1.00 . A A . 100 VAL HG22 1 1 3 5829 1 1 100 VAL HG23 H 18.365 -29.974 -35.408 1.00 . A A . 100 VAL HG23 1 1 3 5830 1 1 100 VAL N N 16.501 -31.642 -35.629 1.00 . A A . 100 VAL N 1 1 3 5831 1 1 100 VAL O O 14.616 -30.425 -32.914 1.00 . A A . 100 VAL O 1 1 3 5832 1 1 101 LEU C C 12.917 -28.746 -34.531 1.00 . A A . 101 LEU C 1 1 3 5833 1 1 101 LEU CA C 14.346 -28.215 -34.566 1.00 . A A . 101 LEU CA 1 1 3 5834 1 1 101 LEU CB C 14.495 -27.193 -35.695 1.00 . A A . 101 LEU CB 1 1 3 5835 1 1 101 LEU CD1 C 14.363 -25.097 -34.328 1.00 . A A . 101 LEU CD1 1 1 3 5836 1 1 101 LEU CD2 C 16.583 -26.160 -34.768 1.00 . A A . 101 LEU CD2 1 1 3 5837 1 1 101 LEU CG C 15.194 -25.885 -35.328 1.00 . A A . 101 LEU CG 1 1 3 5838 1 1 101 LEU H H 15.918 -29.279 -35.502 1.00 . A A . 101 LEU H 1 1 3 5839 1 1 101 LEU HA H 14.562 -27.733 -33.624 1.00 . A A . 101 LEU HA 1 1 3 5840 1 1 101 LEU HB2 H 15.059 -27.658 -36.490 1.00 . A A . 101 LEU HB2 1 1 3 5841 1 1 101 LEU HB3 H 13.505 -26.952 -36.054 1.00 . A A . 101 LEU HB3 1 1 3 5842 1 1 101 LEU HD11 H 13.686 -25.765 -33.817 1.00 . A A . 101 LEU HD11 1 1 3 5843 1 1 101 LEU HD12 H 13.795 -24.340 -34.848 1.00 . A A . 101 LEU HD12 1 1 3 5844 1 1 101 LEU HD13 H 15.016 -24.625 -33.609 1.00 . A A . 101 LEU HD13 1 1 3 5845 1 1 101 LEU HD21 H 17.222 -26.527 -35.558 1.00 . A A . 101 LEU HD21 1 1 3 5846 1 1 101 LEU HD22 H 16.515 -26.902 -33.987 1.00 . A A . 101 LEU HD22 1 1 3 5847 1 1 101 LEU HD23 H 16.996 -25.248 -34.364 1.00 . A A . 101 LEU HD23 1 1 3 5848 1 1 101 LEU HG H 15.305 -25.281 -36.217 1.00 . A A . 101 LEU HG 1 1 3 5849 1 1 101 LEU N N 15.301 -29.304 -34.741 1.00 . A A . 101 LEU N 1 1 3 5850 1 1 101 LEU O O 12.158 -28.452 -33.607 1.00 . A A . 101 LEU O 1 1 3 5851 1 1 102 ILE C C 10.949 -31.036 -34.445 1.00 . A A . 102 ILE C 1 1 3 5852 1 1 102 ILE CA C 11.220 -30.106 -35.623 1.00 . A A . 102 ILE CA 1 1 3 5853 1 1 102 ILE CB C 11.022 -30.886 -36.935 1.00 . A A . 102 ILE CB 1 1 3 5854 1 1 102 ILE CD1 C 11.757 -30.682 -39.364 1.00 . A A . 102 ILE CD1 1 1 3 5855 1 1 102 ILE CG1 C 11.235 -29.965 -38.139 1.00 . A A . 102 ILE CG1 1 1 3 5856 1 1 102 ILE CG2 C 9.635 -31.508 -36.977 1.00 . A A . 102 ILE CG2 1 1 3 5857 1 1 102 ILE H H 13.207 -29.729 -36.246 1.00 . A A . 102 ILE H 1 1 3 5858 1 1 102 ILE HA H 10.507 -29.294 -35.598 1.00 . A A . 102 ILE HA 1 1 3 5859 1 1 102 ILE HB H 11.749 -31.683 -36.968 1.00 . A A . 102 ILE HB 1 1 3 5860 1 1 102 ILE HD11 H 12.423 -30.027 -39.908 1.00 . A A . 102 ILE HD11 1 1 3 5861 1 1 102 ILE HD12 H 12.294 -31.569 -39.061 1.00 . A A . 102 ILE HD12 1 1 3 5862 1 1 102 ILE HD13 H 10.929 -30.961 -39.998 1.00 . A A . 102 ILE HD13 1 1 3 5863 1 1 102 ILE HG12 H 10.297 -29.502 -38.400 1.00 . A A . 102 ILE HG12 1 1 3 5864 1 1 102 ILE HG13 H 11.948 -29.198 -37.873 1.00 . A A . 102 ILE HG13 1 1 3 5865 1 1 102 ILE HG21 H 9.077 -31.203 -36.104 1.00 . A A . 102 ILE HG21 1 1 3 5866 1 1 102 ILE HG22 H 9.119 -31.179 -37.867 1.00 . A A . 102 ILE HG22 1 1 3 5867 1 1 102 ILE HG23 H 9.723 -32.584 -36.989 1.00 . A A . 102 ILE HG23 1 1 3 5868 1 1 102 ILE N N 12.557 -29.531 -35.541 1.00 . A A . 102 ILE N 1 1 3 5869 1 1 102 ILE O O 9.952 -30.886 -33.739 1.00 . A A . 102 ILE O 1 1 3 5870 1 1 103 ASP C C 11.435 -32.230 -31.827 1.00 . A A . 103 ASP C 1 1 3 5871 1 1 103 ASP CA C 11.703 -32.950 -33.144 1.00 . A A . 103 ASP CA 1 1 3 5872 1 1 103 ASP CB C 12.962 -33.811 -33.024 1.00 . A A . 103 ASP CB 1 1 3 5873 1 1 103 ASP CG C 12.687 -35.153 -32.378 1.00 . A A . 103 ASP CG 1 1 3 5874 1 1 103 ASP H H 12.618 -32.065 -34.836 1.00 . A A . 103 ASP H 1 1 3 5875 1 1 103 ASP HA H 10.861 -33.590 -33.369 1.00 . A A . 103 ASP HA 1 1 3 5876 1 1 103 ASP HB2 H 13.367 -33.983 -34.010 1.00 . A A . 103 ASP HB2 1 1 3 5877 1 1 103 ASP HB3 H 13.692 -33.285 -32.425 1.00 . A A . 103 ASP HB3 1 1 3 5878 1 1 103 ASP N N 11.843 -31.996 -34.239 1.00 . A A . 103 ASP N 1 1 3 5879 1 1 103 ASP O O 10.656 -32.701 -30.999 1.00 . A A . 103 ASP O 1 1 3 5880 1 1 103 ASP OD1 O 11.534 -35.383 -31.956 1.00 . A A . 103 ASP OD1 1 1 3 5881 1 1 103 ASP OD2 O 13.622 -35.975 -32.294 1.00 . A A . 103 ASP OD2 1 1 3 5882 1 1 104 ALA C C 10.543 -29.646 -30.380 1.00 . A A . 104 ALA C 1 1 3 5883 1 1 104 ALA CA C 11.919 -30.303 -30.423 1.00 . A A . 104 ALA CA 1 1 3 5884 1 1 104 ALA CB C 13.012 -29.250 -30.319 1.00 . A A . 104 ALA CB 1 1 3 5885 1 1 104 ALA H H 12.695 -30.765 -32.336 1.00 . A A . 104 ALA H 1 1 3 5886 1 1 104 ALA HA H 12.014 -30.971 -29.579 1.00 . A A . 104 ALA HA 1 1 3 5887 1 1 104 ALA HB1 H 13.122 -28.946 -29.288 1.00 . A A . 104 ALA HB1 1 1 3 5888 1 1 104 ALA HB2 H 13.945 -29.665 -30.674 1.00 . A A . 104 ALA HB2 1 1 3 5889 1 1 104 ALA HB3 H 12.746 -28.394 -30.921 1.00 . A A . 104 ALA HB3 1 1 3 5890 1 1 104 ALA N N 12.087 -31.088 -31.639 1.00 . A A . 104 ALA N 1 1 3 5891 1 1 104 ALA O O 9.877 -29.647 -29.346 1.00 . A A . 104 ALA O 1 1 3 5892 1 1 105 MET C C 7.695 -29.419 -31.380 1.00 . A A . 105 MET C 1 1 3 5893 1 1 105 MET CA C 8.828 -28.424 -31.600 1.00 . A A . 105 MET CA 1 1 3 5894 1 1 105 MET CB C 8.670 -27.746 -32.962 1.00 . A A . 105 MET CB 1 1 3 5895 1 1 105 MET CE C 5.489 -25.286 -33.956 1.00 . A A . 105 MET CE 1 1 3 5896 1 1 105 MET CG C 7.738 -26.546 -32.940 1.00 . A A . 105 MET CG 1 1 3 5897 1 1 105 MET H H 10.701 -29.114 -32.301 1.00 . A A . 105 MET H 1 1 3 5898 1 1 105 MET HA H 8.786 -27.671 -30.827 1.00 . A A . 105 MET HA 1 1 3 5899 1 1 105 MET HB2 H 9.641 -27.414 -33.301 1.00 . A A . 105 MET HB2 1 1 3 5900 1 1 105 MET HB3 H 8.278 -28.465 -33.665 1.00 . A A . 105 MET HB3 1 1 3 5901 1 1 105 MET HE1 H 4.550 -25.718 -34.272 1.00 . A A . 105 MET HE1 1 1 3 5902 1 1 105 MET HE2 H 5.501 -25.201 -32.880 1.00 . A A . 105 MET HE2 1 1 3 5903 1 1 105 MET HE3 H 5.601 -24.306 -34.397 1.00 . A A . 105 MET HE3 1 1 3 5904 1 1 105 MET HG2 H 7.024 -26.676 -32.141 1.00 . A A . 105 MET HG2 1 1 3 5905 1 1 105 MET HG3 H 8.322 -25.657 -32.755 1.00 . A A . 105 MET HG3 1 1 3 5906 1 1 105 MET N N 10.125 -29.084 -31.509 1.00 . A A . 105 MET N 1 1 3 5907 1 1 105 MET O O 6.799 -29.186 -30.567 1.00 . A A . 105 MET O 1 1 3 5908 1 1 105 MET SD S 6.838 -26.336 -34.489 1.00 . A A . 105 MET SD 1 1 3 5909 1 1 106 ILE C C 6.577 -32.038 -30.550 1.00 . A A . 106 ILE C 1 1 3 5910 1 1 106 ILE CA C 6.715 -31.561 -31.991 1.00 . A A . 106 ILE CA 1 1 3 5911 1 1 106 ILE CB C 7.029 -32.770 -32.892 1.00 . A A . 106 ILE CB 1 1 3 5912 1 1 106 ILE CD1 C 5.867 -31.638 -34.854 1.00 . A A . 106 ILE CD1 1 1 3 5913 1 1 106 ILE CG1 C 7.114 -32.334 -34.357 1.00 . A A . 106 ILE CG1 1 1 3 5914 1 1 106 ILE CG2 C 5.971 -33.850 -32.717 1.00 . A A . 106 ILE CG2 1 1 3 5915 1 1 106 ILE H H 8.476 -30.659 -32.739 1.00 . A A . 106 ILE H 1 1 3 5916 1 1 106 ILE HA H 5.775 -31.134 -32.310 1.00 . A A . 106 ILE HA 1 1 3 5917 1 1 106 ILE HB H 7.980 -33.179 -32.589 1.00 . A A . 106 ILE HB 1 1 3 5918 1 1 106 ILE HD11 H 5.998 -31.363 -35.890 1.00 . A A . 106 ILE HD11 1 1 3 5919 1 1 106 ILE HD12 H 5.022 -32.304 -34.764 1.00 . A A . 106 ILE HD12 1 1 3 5920 1 1 106 ILE HD13 H 5.691 -30.751 -34.265 1.00 . A A . 106 ILE HD13 1 1 3 5921 1 1 106 ILE HG12 H 7.942 -31.654 -34.475 1.00 . A A . 106 ILE HG12 1 1 3 5922 1 1 106 ILE HG13 H 7.278 -33.206 -34.974 1.00 . A A . 106 ILE HG13 1 1 3 5923 1 1 106 ILE HG21 H 5.874 -34.412 -33.634 1.00 . A A . 106 ILE HG21 1 1 3 5924 1 1 106 ILE HG22 H 6.266 -34.514 -31.918 1.00 . A A . 106 ILE HG22 1 1 3 5925 1 1 106 ILE HG23 H 5.025 -33.391 -32.474 1.00 . A A . 106 ILE HG23 1 1 3 5926 1 1 106 ILE N N 7.739 -30.529 -32.108 1.00 . A A . 106 ILE N 1 1 3 5927 1 1 106 ILE O O 5.521 -32.523 -30.143 1.00 . A A . 106 ILE O 1 1 3 5928 1 1 107 SER C C 7.248 -31.156 -27.470 1.00 . A A . 107 SER C 1 1 3 5929 1 1 107 SER CA C 7.650 -32.311 -28.382 1.00 . A A . 107 SER CA 1 1 3 5930 1 1 107 SER CB C 9.033 -32.833 -27.984 1.00 . A A . 107 SER CB 1 1 3 5931 1 1 107 SER H H 8.463 -31.499 -30.161 1.00 . A A . 107 SER H 1 1 3 5932 1 1 107 SER HA H 6.929 -33.108 -28.274 1.00 . A A . 107 SER HA 1 1 3 5933 1 1 107 SER HB2 H 9.432 -33.436 -28.786 1.00 . A A . 107 SER HB2 1 1 3 5934 1 1 107 SER HB3 H 9.691 -31.996 -27.799 1.00 . A A . 107 SER HB3 1 1 3 5935 1 1 107 SER HG H 8.349 -33.222 -26.189 1.00 . A A . 107 SER HG 1 1 3 5936 1 1 107 SER N N 7.650 -31.893 -29.779 1.00 . A A . 107 SER N 1 1 3 5937 1 1 107 SER O O 6.705 -31.367 -26.386 1.00 . A A . 107 SER O 1 1 3 5938 1 1 107 SER OG O 8.960 -33.625 -26.810 1.00 . A A . 107 SER OG 1 1 3 5939 1 1 108 ASN C C 5.714 -28.382 -27.308 1.00 . A A . 108 ASN C 1 1 3 5940 1 1 108 ASN CA C 7.186 -28.745 -27.142 1.00 . A A . 108 ASN CA 1 1 3 5941 1 1 108 ASN CB C 8.064 -27.569 -27.573 1.00 . A A . 108 ASN CB 1 1 3 5942 1 1 108 ASN CG C 9.381 -27.524 -26.822 1.00 . A A . 108 ASN CG 1 1 3 5943 1 1 108 ASN H H 7.954 -29.830 -28.790 1.00 . A A . 108 ASN H 1 1 3 5944 1 1 108 ASN HA H 7.377 -28.964 -26.102 1.00 . A A . 108 ASN HA 1 1 3 5945 1 1 108 ASN HB2 H 8.277 -27.654 -28.629 1.00 . A A . 108 ASN HB2 1 1 3 5946 1 1 108 ASN HB3 H 7.535 -26.646 -27.390 1.00 . A A . 108 ASN HB3 1 1 3 5947 1 1 108 ASN HD21 H 8.422 -27.652 -25.084 1.00 . A A . 108 ASN HD21 1 1 3 5948 1 1 108 ASN HD22 H 10.144 -27.556 -24.987 1.00 . A A . 108 ASN HD22 1 1 3 5949 1 1 108 ASN N N 7.519 -29.935 -27.918 1.00 . A A . 108 ASN N 1 1 3 5950 1 1 108 ASN ND2 N 9.308 -27.584 -25.497 1.00 . A A . 108 ASN ND2 1 1 3 5951 1 1 108 ASN O O 5.049 -28.800 -28.255 1.00 . A A . 108 ASN O 1 1 3 5952 1 1 108 ASN OD1 O 10.450 -27.437 -27.426 1.00 . A A . 108 ASN OD1 1 1 3 5953 1 1 109 PRO C C 3.508 -26.162 -27.510 1.00 . A A . 109 PRO C 1 1 3 5954 1 1 109 PRO CA C 3.792 -27.148 -26.382 1.00 . A A . 109 PRO CA 1 1 3 5955 1 1 109 PRO CB C 3.614 -26.470 -25.022 1.00 . A A . 109 PRO CB 1 1 3 5956 1 1 109 PRO CD C 5.926 -27.051 -25.205 1.00 . A A . 109 PRO CD 1 1 3 5957 1 1 109 PRO CG C 4.983 -26.025 -24.639 1.00 . A A . 109 PRO CG 1 1 3 5958 1 1 109 PRO HA H 3.115 -27.986 -26.460 1.00 . A A . 109 PRO HA 1 1 3 5959 1 1 109 PRO HB2 H 2.939 -25.632 -25.120 1.00 . A A . 109 PRO HB2 1 1 3 5960 1 1 109 PRO HB3 H 3.217 -27.179 -24.312 1.00 . A A . 109 PRO HB3 1 1 3 5961 1 1 109 PRO HD2 H 6.849 -26.584 -25.516 1.00 . A A . 109 PRO HD2 1 1 3 5962 1 1 109 PRO HD3 H 6.120 -27.827 -24.480 1.00 . A A . 109 PRO HD3 1 1 3 5963 1 1 109 PRO HG2 H 5.187 -25.053 -25.063 1.00 . A A . 109 PRO HG2 1 1 3 5964 1 1 109 PRO HG3 H 5.070 -25.992 -23.562 1.00 . A A . 109 PRO HG3 1 1 3 5965 1 1 109 PRO N N 5.192 -27.586 -26.364 1.00 . A A . 109 PRO N 1 1 3 5966 1 1 109 PRO O O 2.356 -25.945 -27.884 1.00 . A A . 109 PRO O 1 1 3 5967 1 1 110 VAL C C 3.825 -25.255 -30.375 1.00 . A A . 110 VAL C 1 1 3 5968 1 1 110 VAL CA C 4.433 -24.605 -29.137 1.00 . A A . 110 VAL CA 1 1 3 5969 1 1 110 VAL CB C 5.793 -23.986 -29.511 1.00 . A A . 110 VAL CB 1 1 3 5970 1 1 110 VAL CG1 C 6.707 -25.037 -30.124 1.00 . A A . 110 VAL CG1 1 1 3 5971 1 1 110 VAL CG2 C 5.601 -22.815 -30.463 1.00 . A A . 110 VAL CG2 1 1 3 5972 1 1 110 VAL H H 5.462 -25.781 -27.710 1.00 . A A . 110 VAL H 1 1 3 5973 1 1 110 VAL HA H 3.780 -23.812 -28.802 1.00 . A A . 110 VAL HA 1 1 3 5974 1 1 110 VAL HB H 6.258 -23.618 -28.609 1.00 . A A . 110 VAL HB 1 1 3 5975 1 1 110 VAL HG11 H 7.693 -24.951 -29.690 1.00 . A A . 110 VAL HG11 1 1 3 5976 1 1 110 VAL HG12 H 6.308 -26.021 -29.925 1.00 . A A . 110 VAL HG12 1 1 3 5977 1 1 110 VAL HG13 H 6.769 -24.881 -31.191 1.00 . A A . 110 VAL HG13 1 1 3 5978 1 1 110 VAL HG21 H 5.629 -23.169 -31.482 1.00 . A A . 110 VAL HG21 1 1 3 5979 1 1 110 VAL HG22 H 4.646 -22.348 -30.270 1.00 . A A . 110 VAL HG22 1 1 3 5980 1 1 110 VAL HG23 H 6.391 -22.093 -30.310 1.00 . A A . 110 VAL HG23 1 1 3 5981 1 1 110 VAL N N 4.567 -25.567 -28.050 1.00 . A A . 110 VAL N 1 1 3 5982 1 1 110 VAL O O 3.357 -24.569 -31.284 1.00 . A A . 110 VAL O 1 1 3 5983 1 1 111 LEU C C 1.782 -27.092 -31.656 1.00 . A A . 111 LEU C 1 1 3 5984 1 1 111 LEU CA C 3.283 -27.328 -31.529 1.00 . A A . 111 LEU CA 1 1 3 5985 1 1 111 LEU CB C 3.564 -28.823 -31.364 1.00 . A A . 111 LEU CB 1 1 3 5986 1 1 111 LEU CD1 C 1.465 -30.190 -31.273 1.00 . A A . 111 LEU CD1 1 1 3 5987 1 1 111 LEU CD2 C 3.341 -30.677 -29.692 1.00 . A A . 111 LEU CD2 1 1 3 5988 1 1 111 LEU CG C 2.600 -29.591 -30.459 1.00 . A A . 111 LEU CG 1 1 3 5989 1 1 111 LEU H H 4.221 -27.075 -29.650 1.00 . A A . 111 LEU H 1 1 3 5990 1 1 111 LEU HA H 3.767 -26.977 -32.428 1.00 . A A . 111 LEU HA 1 1 3 5991 1 1 111 LEU HB2 H 3.529 -29.277 -32.343 1.00 . A A . 111 LEU HB2 1 1 3 5992 1 1 111 LEU HB3 H 4.558 -28.928 -30.956 1.00 . A A . 111 LEU HB3 1 1 3 5993 1 1 111 LEU HD11 H 1.708 -30.135 -32.324 1.00 . A A . 111 LEU HD11 1 1 3 5994 1 1 111 LEU HD12 H 0.556 -29.638 -31.084 1.00 . A A . 111 LEU HD12 1 1 3 5995 1 1 111 LEU HD13 H 1.324 -31.223 -30.989 1.00 . A A . 111 LEU HD13 1 1 3 5996 1 1 111 LEU HD21 H 3.149 -31.636 -30.151 1.00 . A A . 111 LEU HD21 1 1 3 5997 1 1 111 LEU HD22 H 2.996 -30.694 -28.669 1.00 . A A . 111 LEU HD22 1 1 3 5998 1 1 111 LEU HD23 H 4.401 -30.473 -29.712 1.00 . A A . 111 LEU HD23 1 1 3 5999 1 1 111 LEU HG H 2.170 -28.908 -29.740 1.00 . A A . 111 LEU HG 1 1 3 6000 1 1 111 LEU N N 3.834 -26.584 -30.404 1.00 . A A . 111 LEU N 1 1 3 6001 1 1 111 LEU O O 1.181 -27.392 -32.687 1.00 . A A . 111 LEU O 1 1 3 6002 1 1 112 MET C C -0.643 -25.428 -31.803 1.00 . A A . 112 MET C 1 1 3 6003 1 1 112 MET CA C -0.250 -26.272 -30.595 1.00 . A A . 112 MET CA 1 1 3 6004 1 1 112 MET CB C -0.645 -25.553 -29.304 1.00 . A A . 112 MET CB 1 1 3 6005 1 1 112 MET CE C 0.295 -21.831 -30.185 1.00 . A A . 112 MET CE 1 1 3 6006 1 1 112 MET CG C 0.210 -24.334 -29.000 1.00 . A A . 112 MET CG 1 1 3 6007 1 1 112 MET H H 1.714 -26.335 -29.807 1.00 . A A . 112 MET H 1 1 3 6008 1 1 112 MET HA H -0.771 -27.216 -30.645 1.00 . A A . 112 MET HA 1 1 3 6009 1 1 112 MET HB2 H -1.673 -25.233 -29.386 1.00 . A A . 112 MET HB2 1 1 3 6010 1 1 112 MET HB3 H -0.556 -26.243 -28.479 1.00 . A A . 112 MET HB3 1 1 3 6011 1 1 112 MET HE1 H 0.810 -22.494 -30.865 1.00 . A A . 112 MET HE1 1 1 3 6012 1 1 112 MET HE2 H -0.329 -21.152 -30.747 1.00 . A A . 112 MET HE2 1 1 3 6013 1 1 112 MET HE3 H 1.018 -21.266 -29.614 1.00 . A A . 112 MET HE3 1 1 3 6014 1 1 112 MET HG2 H 0.627 -24.441 -28.010 1.00 . A A . 112 MET HG2 1 1 3 6015 1 1 112 MET HG3 H 1.012 -24.287 -29.721 1.00 . A A . 112 MET HG3 1 1 3 6016 1 1 112 MET N N 1.181 -26.552 -30.600 1.00 . A A . 112 MET N 1 1 3 6017 1 1 112 MET O O -0.461 -24.211 -31.806 1.00 . A A . 112 MET O 1 1 3 6018 1 1 112 MET SD S -0.724 -22.794 -29.069 1.00 . A A . 112 MET SD 1 1 3 6019 1 1 113 ASN C C -3.121 -25.261 -34.098 1.00 . A A . 113 ASN C 1 1 3 6020 1 1 113 ASN CA C -1.601 -25.390 -34.040 1.00 . A A . 113 ASN CA 1 1 3 6021 1 1 113 ASN CB C -1.094 -26.134 -35.277 1.00 . A A . 113 ASN CB 1 1 3 6022 1 1 113 ASN CG C -1.852 -27.424 -35.527 1.00 . A A . 113 ASN CG 1 1 3 6023 1 1 113 ASN H H -1.303 -27.052 -32.764 1.00 . A A . 113 ASN H 1 1 3 6024 1 1 113 ASN HA H -1.168 -24.401 -34.024 1.00 . A A . 113 ASN HA 1 1 3 6025 1 1 113 ASN HB2 H -1.208 -25.500 -36.144 1.00 . A A . 113 ASN HB2 1 1 3 6026 1 1 113 ASN HB3 H -0.049 -26.372 -35.144 1.00 . A A . 113 ASN HB3 1 1 3 6027 1 1 113 ASN HD21 H -0.384 -28.477 -34.694 1.00 . A A . 113 ASN HD21 1 1 3 6028 1 1 113 ASN HD22 H -1.730 -29.392 -35.273 1.00 . A A . 113 ASN HD22 1 1 3 6029 1 1 113 ASN N N -1.183 -26.082 -32.826 1.00 . A A . 113 ASN N 1 1 3 6030 1 1 113 ASN ND2 N -1.263 -28.543 -35.124 1.00 . A A . 113 ASN ND2 1 1 3 6031 1 1 113 ASN O O -3.674 -24.748 -35.070 1.00 . A A . 113 ASN O 1 1 3 6032 1 1 113 ASN OD1 O -2.954 -27.413 -36.075 1.00 . A A . 113 ASN OD1 1 1 3 6033 1 1 114 ARG C C -5.747 -24.284 -33.368 1.00 . A A . 114 ARG C 1 1 3 6034 1 1 114 ARG CA C -5.243 -25.670 -32.980 1.00 . A A . 114 ARG CA 1 1 3 6035 1 1 114 ARG CB C -5.723 -26.023 -31.571 1.00 . A A . 114 ARG CB 1 1 3 6036 1 1 114 ARG CD C -7.342 -27.489 -30.327 1.00 . A A . 114 ARG CD 1 1 3 6037 1 1 114 ARG CG C -6.337 -27.409 -31.466 1.00 . A A . 114 ARG CG 1 1 3 6038 1 1 114 ARG CZ C -6.378 -29.069 -28.709 1.00 . A A . 114 ARG CZ 1 1 3 6039 1 1 114 ARG H H -3.291 -26.130 -32.305 1.00 . A A . 114 ARG H 1 1 3 6040 1 1 114 ARG HA H -5.639 -26.393 -33.677 1.00 . A A . 114 ARG HA 1 1 3 6041 1 1 114 ARG HB2 H -4.883 -25.973 -30.893 1.00 . A A . 114 ARG HB2 1 1 3 6042 1 1 114 ARG HB3 H -6.466 -25.301 -31.265 1.00 . A A . 114 ARG HB3 1 1 3 6043 1 1 114 ARG HD2 H -7.129 -26.701 -29.621 1.00 . A A . 114 ARG HD2 1 1 3 6044 1 1 114 ARG HD3 H -8.334 -27.353 -30.732 1.00 . A A . 114 ARG HD3 1 1 3 6045 1 1 114 ARG HE H -7.953 -29.448 -29.872 1.00 . A A . 114 ARG HE 1 1 3 6046 1 1 114 ARG HG2 H -6.840 -27.643 -32.392 1.00 . A A . 114 ARG HG2 1 1 3 6047 1 1 114 ARG HG3 H -5.550 -28.128 -31.291 1.00 . A A . 114 ARG HG3 1 1 3 6048 1 1 114 ARG HH11 H -5.449 -27.278 -28.805 1.00 . A A . 114 ARG HH11 1 1 3 6049 1 1 114 ARG HH12 H -4.779 -28.402 -27.669 1.00 . A A . 114 ARG HH12 1 1 3 6050 1 1 114 ARG HH21 H -7.081 -30.936 -28.379 1.00 . A A . 114 ARG HH21 1 1 3 6051 1 1 114 ARG HH22 H -5.708 -30.482 -27.427 1.00 . A A . 114 ARG HH22 1 1 3 6052 1 1 114 ARG N N -3.788 -25.732 -33.048 1.00 . A A . 114 ARG N 1 1 3 6053 1 1 114 ARG NE N -7.284 -28.774 -29.635 1.00 . A A . 114 ARG NE 1 1 3 6054 1 1 114 ARG NH1 N -5.460 -28.177 -28.367 1.00 . A A . 114 ARG NH1 1 1 3 6055 1 1 114 ARG NH2 N -6.391 -30.260 -28.123 1.00 . A A . 114 ARG NH2 1 1 3 6056 1 1 114 ARG O O -6.497 -24.116 -34.331 1.00 . A A . 114 ARG O 1 1 3 6057 1 1 115 PRO C C -5.099 -21.308 -34.117 1.00 . A A . 115 PRO C 1 1 3 6058 1 1 115 PRO CA C -5.727 -21.876 -32.847 1.00 . A A . 115 PRO CA 1 1 3 6059 1 1 115 PRO CB C -5.204 -21.135 -31.615 1.00 . A A . 115 PRO CB 1 1 3 6060 1 1 115 PRO CD C -4.436 -23.392 -31.439 1.00 . A A . 115 PRO CD 1 1 3 6061 1 1 115 PRO CG C -4.069 -21.968 -31.125 1.00 . A A . 115 PRO CG 1 1 3 6062 1 1 115 PRO HA H -6.801 -21.774 -32.902 1.00 . A A . 115 PRO HA 1 1 3 6063 1 1 115 PRO HB2 H -4.874 -20.145 -31.899 1.00 . A A . 115 PRO HB2 1 1 3 6064 1 1 115 PRO HB3 H -5.987 -21.060 -30.875 1.00 . A A . 115 PRO HB3 1 1 3 6065 1 1 115 PRO HD2 H -3.554 -23.961 -31.691 1.00 . A A . 115 PRO HD2 1 1 3 6066 1 1 115 PRO HD3 H -4.953 -23.841 -30.604 1.00 . A A . 115 PRO HD3 1 1 3 6067 1 1 115 PRO HG2 H -3.162 -21.691 -31.640 1.00 . A A . 115 PRO HG2 1 1 3 6068 1 1 115 PRO HG3 H -3.953 -21.837 -30.059 1.00 . A A . 115 PRO HG3 1 1 3 6069 1 1 115 PRO N N -5.329 -23.265 -32.603 1.00 . A A . 115 PRO N 1 1 3 6070 1 1 115 PRO O O -3.918 -20.964 -34.137 1.00 . A A . 115 PRO O 1 1 3 6071 1 1 116 VAL C C -6.305 -19.543 -36.935 1.00 . A A . 116 VAL C 1 1 3 6072 1 1 116 VAL CA C -5.421 -20.685 -36.448 1.00 . A A . 116 VAL CA 1 1 3 6073 1 1 116 VAL CB C -5.376 -21.782 -37.528 1.00 . A A . 116 VAL CB 1 1 3 6074 1 1 116 VAL CG1 C -4.991 -21.190 -38.875 1.00 . A A . 116 VAL CG1 1 1 3 6075 1 1 116 VAL CG2 C -4.410 -22.886 -37.127 1.00 . A A . 116 VAL CG2 1 1 3 6076 1 1 116 VAL H H -6.831 -21.503 -35.098 1.00 . A A . 116 VAL H 1 1 3 6077 1 1 116 VAL HA H -4.417 -20.314 -36.299 1.00 . A A . 116 VAL HA 1 1 3 6078 1 1 116 VAL HB H -6.363 -22.212 -37.618 1.00 . A A . 116 VAL HB 1 1 3 6079 1 1 116 VAL HG11 H -4.365 -21.888 -39.410 1.00 . A A . 116 VAL HG11 1 1 3 6080 1 1 116 VAL HG12 H -5.885 -20.992 -39.449 1.00 . A A . 116 VAL HG12 1 1 3 6081 1 1 116 VAL HG13 H -4.450 -20.267 -38.721 1.00 . A A . 116 VAL HG13 1 1 3 6082 1 1 116 VAL HG21 H -3.649 -22.993 -37.886 1.00 . A A . 116 VAL HG21 1 1 3 6083 1 1 116 VAL HG22 H -3.946 -22.632 -36.185 1.00 . A A . 116 VAL HG22 1 1 3 6084 1 1 116 VAL HG23 H -4.948 -23.817 -37.024 1.00 . A A . 116 VAL HG23 1 1 3 6085 1 1 116 VAL N N -5.898 -21.213 -35.174 1.00 . A A . 116 VAL N 1 1 3 6086 1 1 116 VAL O O -7.529 -19.666 -36.978 1.00 . A A . 116 VAL O 1 1 3 6087 1 1 117 VAL C C -6.209 -17.082 -39.289 1.00 . A A . 117 VAL C 1 1 3 6088 1 1 117 VAL CA C -6.405 -17.266 -37.789 1.00 . A A . 117 VAL CA 1 1 3 6089 1 1 117 VAL CB C -5.959 -15.982 -37.064 1.00 . A A . 117 VAL CB 1 1 3 6090 1 1 117 VAL CG1 C -4.444 -15.854 -37.087 1.00 . A A . 117 VAL CG1 1 1 3 6091 1 1 117 VAL CG2 C -6.615 -14.760 -37.691 1.00 . A A . 117 VAL CG2 1 1 3 6092 1 1 117 VAL H H -4.698 -18.393 -37.245 1.00 . A A . 117 VAL H 1 1 3 6093 1 1 117 VAL HA H -7.455 -17.421 -37.588 1.00 . A A . 117 VAL HA 1 1 3 6094 1 1 117 VAL HB H -6.276 -16.044 -36.033 1.00 . A A . 117 VAL HB 1 1 3 6095 1 1 117 VAL HG11 H -4.005 -16.669 -36.530 1.00 . A A . 117 VAL HG11 1 1 3 6096 1 1 117 VAL HG12 H -4.095 -15.885 -38.109 1.00 . A A . 117 VAL HG12 1 1 3 6097 1 1 117 VAL HG13 H -4.154 -14.916 -36.636 1.00 . A A . 117 VAL HG13 1 1 3 6098 1 1 117 VAL HG21 H -7.403 -15.077 -38.358 1.00 . A A . 117 VAL HG21 1 1 3 6099 1 1 117 VAL HG22 H -7.029 -14.136 -36.914 1.00 . A A . 117 VAL HG22 1 1 3 6100 1 1 117 VAL HG23 H -5.876 -14.201 -38.247 1.00 . A A . 117 VAL HG23 1 1 3 6101 1 1 117 VAL N N -5.676 -18.431 -37.302 1.00 . A A . 117 VAL N 1 1 3 6102 1 1 117 VAL O O -5.082 -17.065 -39.782 1.00 . A A . 117 VAL O 1 1 3 6103 1 1 118 VAL C C -7.647 -15.336 -41.843 1.00 . A A . 118 VAL C 1 1 3 6104 1 1 118 VAL CA C -7.269 -16.761 -41.457 1.00 . A A . 118 VAL CA 1 1 3 6105 1 1 118 VAL CB C -8.210 -17.743 -42.180 1.00 . A A . 118 VAL CB 1 1 3 6106 1 1 118 VAL CG1 C -8.107 -17.571 -43.688 1.00 . A A . 118 VAL CG1 1 1 3 6107 1 1 118 VAL CG2 C -7.896 -19.176 -41.776 1.00 . A A . 118 VAL CG2 1 1 3 6108 1 1 118 VAL H H -8.187 -16.966 -39.561 1.00 . A A . 118 VAL H 1 1 3 6109 1 1 118 VAL HA H -6.258 -16.956 -41.785 1.00 . A A . 118 VAL HA 1 1 3 6110 1 1 118 VAL HB H -9.225 -17.523 -41.883 1.00 . A A . 118 VAL HB 1 1 3 6111 1 1 118 VAL HG11 H -8.111 -18.541 -44.162 1.00 . A A . 118 VAL HG11 1 1 3 6112 1 1 118 VAL HG12 H -8.947 -16.991 -44.042 1.00 . A A . 118 VAL HG12 1 1 3 6113 1 1 118 VAL HG13 H -7.188 -17.057 -43.929 1.00 . A A . 118 VAL HG13 1 1 3 6114 1 1 118 VAL HG21 H -8.381 -19.401 -40.839 1.00 . A A . 118 VAL HG21 1 1 3 6115 1 1 118 VAL HG22 H -8.254 -19.851 -42.539 1.00 . A A . 118 VAL HG22 1 1 3 6116 1 1 118 VAL HG23 H -6.827 -19.294 -41.666 1.00 . A A . 118 VAL HG23 1 1 3 6117 1 1 118 VAL N N -7.317 -16.945 -40.012 1.00 . A A . 118 VAL N 1 1 3 6118 1 1 118 VAL O O -8.745 -14.868 -41.541 1.00 . A A . 118 VAL O 1 1 3 6119 1 1 119 THR C C -6.823 -13.136 -44.453 1.00 . A A . 119 THR C 1 1 3 6120 1 1 119 THR CA C -6.964 -13.273 -42.942 1.00 . A A . 119 THR CA 1 1 3 6121 1 1 119 THR CB C -5.991 -12.297 -42.256 1.00 . A A . 119 THR CB 1 1 3 6122 1 1 119 THR CG2 C -5.433 -12.899 -40.975 1.00 . A A . 119 THR CG2 1 1 3 6123 1 1 119 THR H H -5.872 -15.074 -42.726 1.00 . A A . 119 THR H 1 1 3 6124 1 1 119 THR HA H -7.971 -13.005 -42.658 1.00 . A A . 119 THR HA 1 1 3 6125 1 1 119 THR HB H -6.528 -11.392 -42.006 1.00 . A A . 119 THR HB 1 1 3 6126 1 1 119 THR HG1 H -4.421 -12.768 -43.353 1.00 . A A . 119 THR HG1 1 1 3 6127 1 1 119 THR HG21 H -6.248 -13.221 -40.343 1.00 . A A . 119 THR HG21 1 1 3 6128 1 1 119 THR HG22 H -4.846 -12.158 -40.455 1.00 . A A . 119 THR HG22 1 1 3 6129 1 1 119 THR HG23 H -4.811 -13.747 -41.217 1.00 . A A . 119 THR HG23 1 1 3 6130 1 1 119 THR N N -6.729 -14.647 -42.515 1.00 . A A . 119 THR N 1 1 3 6131 1 1 119 THR O O -6.204 -13.966 -45.121 1.00 . A A . 119 THR O 1 1 3 6132 1 1 119 THR OG1 O -4.916 -11.971 -43.144 1.00 . A A . 119 THR OG1 1 1 3 6133 1 1 120 PRO C C -5.963 -11.395 -46.916 1.00 . A A . 120 PRO C 1 1 3 6134 1 1 120 PRO CA C -7.359 -11.793 -46.448 1.00 . A A . 120 PRO CA 1 1 3 6135 1 1 120 PRO CB C -8.334 -10.625 -46.622 1.00 . A A . 120 PRO CB 1 1 3 6136 1 1 120 PRO CD C -8.162 -11.035 -44.273 1.00 . A A . 120 PRO CD 1 1 3 6137 1 1 120 PRO CG C -8.356 -9.948 -45.295 1.00 . A A . 120 PRO CG 1 1 3 6138 1 1 120 PRO HA H -7.703 -12.640 -47.023 1.00 . A A . 120 PRO HA 1 1 3 6139 1 1 120 PRO HB2 H -7.973 -9.964 -47.397 1.00 . A A . 120 PRO HB2 1 1 3 6140 1 1 120 PRO HB3 H -9.310 -11.002 -46.888 1.00 . A A . 120 PRO HB3 1 1 3 6141 1 1 120 PRO HD2 H -7.591 -10.665 -43.433 1.00 . A A . 120 PRO HD2 1 1 3 6142 1 1 120 PRO HD3 H -9.116 -11.419 -43.944 1.00 . A A . 120 PRO HD3 1 1 3 6143 1 1 120 PRO HG2 H -7.552 -9.230 -45.236 1.00 . A A . 120 PRO HG2 1 1 3 6144 1 1 120 PRO HG3 H -9.308 -9.462 -45.147 1.00 . A A . 120 PRO HG3 1 1 3 6145 1 1 120 PRO N N -7.408 -12.064 -45.008 1.00 . A A . 120 PRO N 1 1 3 6146 1 1 120 PRO O O -5.720 -11.235 -48.112 1.00 . A A . 120 PRO O 1 1 3 6147 1 1 121 LYS C C -2.712 -11.999 -45.963 1.00 . A A . 121 LYS C 1 1 3 6148 1 1 121 LYS CA C -3.676 -10.860 -46.280 1.00 . A A . 121 LYS CA 1 1 3 6149 1 1 121 LYS CB C -3.277 -9.607 -45.496 1.00 . A A . 121 LYS CB 1 1 3 6150 1 1 121 LYS CD C -3.902 -7.307 -44.702 1.00 . A A . 121 LYS CD 1 1 3 6151 1 1 121 LYS CE C -5.088 -6.415 -44.367 1.00 . A A . 121 LYS CE 1 1 3 6152 1 1 121 LYS CG C -4.324 -8.507 -45.532 1.00 . A A . 121 LYS CG 1 1 3 6153 1 1 121 LYS H H -5.303 -11.378 -45.029 1.00 . A A . 121 LYS H 1 1 3 6154 1 1 121 LYS HA H -3.624 -10.644 -47.337 1.00 . A A . 121 LYS HA 1 1 3 6155 1 1 121 LYS HB2 H -3.108 -9.880 -44.465 1.00 . A A . 121 LYS HB2 1 1 3 6156 1 1 121 LYS HB3 H -2.359 -9.215 -45.910 1.00 . A A . 121 LYS HB3 1 1 3 6157 1 1 121 LYS HD2 H -3.457 -7.656 -43.782 1.00 . A A . 121 LYS HD2 1 1 3 6158 1 1 121 LYS HD3 H -3.175 -6.732 -45.259 1.00 . A A . 121 LYS HD3 1 1 3 6159 1 1 121 LYS HE2 H -5.734 -6.360 -45.230 1.00 . A A . 121 LYS HE2 1 1 3 6160 1 1 121 LYS HE3 H -5.627 -6.852 -43.541 1.00 . A A . 121 LYS HE3 1 1 3 6161 1 1 121 LYS HG2 H -4.467 -8.192 -46.555 1.00 . A A . 121 LYS HG2 1 1 3 6162 1 1 121 LYS HG3 H -5.254 -8.895 -45.140 1.00 . A A . 121 LYS HG3 1 1 3 6163 1 1 121 LYS HZ1 H -4.089 -4.623 -44.757 1.00 . A A . 121 LYS HZ1 1 1 3 6164 1 1 121 LYS HZ2 H -4.087 -5.066 -43.125 1.00 . A A . 121 LYS HZ2 1 1 3 6165 1 1 121 LYS HZ3 H -5.491 -4.438 -43.829 1.00 . A A . 121 LYS HZ3 1 1 3 6166 1 1 121 LYS N N -5.049 -11.237 -45.966 1.00 . A A . 121 LYS N 1 1 3 6167 1 1 121 LYS NZ N -4.658 -5.039 -43.994 1.00 . A A . 121 LYS NZ 1 1 3 6168 1 1 121 LYS O O -1.503 -11.870 -46.145 1.00 . A A . 121 LYS O 1 1 3 6169 1 1 122 GLY C C -3.005 -15.077 -44.015 1.00 . A A . 122 GLY C 1 1 3 6170 1 1 122 GLY CA C -2.432 -14.261 -45.157 1.00 . A A . 122 GLY CA 1 1 3 6171 1 1 122 GLY H H -4.229 -13.160 -45.364 1.00 . A A . 122 GLY H 1 1 3 6172 1 1 122 GLY HA2 H -2.343 -14.892 -46.028 1.00 . A A . 122 GLY HA2 1 1 3 6173 1 1 122 GLY HA3 H -1.449 -13.912 -44.875 1.00 . A A . 122 GLY HA3 1 1 3 6174 1 1 122 GLY N N -3.258 -13.115 -45.489 1.00 . A A . 122 GLY N 1 1 3 6175 1 1 122 GLY O O -3.993 -14.682 -43.394 1.00 . A A . 122 GLY O 1 1 3 6176 1 1 123 VAL C C -1.730 -17.351 -41.655 1.00 . A A . 123 VAL C 1 1 3 6177 1 1 123 VAL CA C -2.843 -17.095 -42.664 1.00 . A A . 123 VAL CA 1 1 3 6178 1 1 123 VAL CB C -3.343 -18.444 -43.213 1.00 . A A . 123 VAL CB 1 1 3 6179 1 1 123 VAL CG1 C -3.884 -19.312 -42.087 1.00 . A A . 123 VAL CG1 1 1 3 6180 1 1 123 VAL CG2 C -4.402 -18.223 -44.282 1.00 . A A . 123 VAL CG2 1 1 3 6181 1 1 123 VAL H H -1.605 -16.482 -44.267 1.00 . A A . 123 VAL H 1 1 3 6182 1 1 123 VAL HA H -3.666 -16.606 -42.162 1.00 . A A . 123 VAL HA 1 1 3 6183 1 1 123 VAL HB H -2.507 -18.959 -43.664 1.00 . A A . 123 VAL HB 1 1 3 6184 1 1 123 VAL HG11 H -4.724 -19.886 -42.447 1.00 . A A . 123 VAL HG11 1 1 3 6185 1 1 123 VAL HG12 H -3.108 -19.981 -41.743 1.00 . A A . 123 VAL HG12 1 1 3 6186 1 1 123 VAL HG13 H -4.204 -18.682 -41.269 1.00 . A A . 123 VAL HG13 1 1 3 6187 1 1 123 VAL HG21 H -3.986 -18.446 -45.253 1.00 . A A . 123 VAL HG21 1 1 3 6188 1 1 123 VAL HG22 H -5.243 -18.874 -44.093 1.00 . A A . 123 VAL HG22 1 1 3 6189 1 1 123 VAL HG23 H -4.731 -17.194 -44.258 1.00 . A A . 123 VAL HG23 1 1 3 6190 1 1 123 VAL N N -2.387 -16.220 -43.738 1.00 . A A . 123 VAL N 1 1 3 6191 1 1 123 VAL O O -0.552 -17.403 -42.012 1.00 . A A . 123 VAL O 1 1 3 6192 1 1 124 ARG C C -1.844 -18.219 -38.052 1.00 . A A . 124 ARG C 1 1 3 6193 1 1 124 ARG CA C -1.143 -17.761 -39.328 1.00 . A A . 124 ARG CA 1 1 3 6194 1 1 124 ARG CB C -0.323 -16.501 -39.048 1.00 . A A . 124 ARG CB 1 1 3 6195 1 1 124 ARG CD C 1.438 -16.357 -37.260 1.00 . A A . 124 ARG CD 1 1 3 6196 1 1 124 ARG CG C 1.126 -16.784 -38.686 1.00 . A A . 124 ARG CG 1 1 3 6197 1 1 124 ARG CZ C 3.886 -16.563 -37.172 1.00 . A A . 124 ARG CZ 1 1 3 6198 1 1 124 ARG H H -3.062 -17.459 -40.167 1.00 . A A . 124 ARG H 1 1 3 6199 1 1 124 ARG HA H -0.479 -18.544 -39.661 1.00 . A A . 124 ARG HA 1 1 3 6200 1 1 124 ARG HB2 H -0.335 -15.874 -39.928 1.00 . A A . 124 ARG HB2 1 1 3 6201 1 1 124 ARG HB3 H -0.778 -15.966 -38.228 1.00 . A A . 124 ARG HB3 1 1 3 6202 1 1 124 ARG HD2 H 0.728 -15.600 -36.962 1.00 . A A . 124 ARG HD2 1 1 3 6203 1 1 124 ARG HD3 H 1.341 -17.216 -36.613 1.00 . A A . 124 ARG HD3 1 1 3 6204 1 1 124 ARG HE H 2.880 -14.848 -37.014 1.00 . A A . 124 ARG HE 1 1 3 6205 1 1 124 ARG HG2 H 1.310 -17.844 -38.781 1.00 . A A . 124 ARG HG2 1 1 3 6206 1 1 124 ARG HG3 H 1.768 -16.242 -39.364 1.00 . A A . 124 ARG HG3 1 1 3 6207 1 1 124 ARG HH11 H 2.894 -18.305 -37.426 1.00 . A A . 124 ARG HH11 1 1 3 6208 1 1 124 ARG HH12 H 4.621 -18.437 -37.363 1.00 . A A . 124 ARG HH12 1 1 3 6209 1 1 124 ARG HH21 H 5.154 -15.008 -36.930 1.00 . A A . 124 ARG HH21 1 1 3 6210 1 1 124 ARG HH22 H 5.905 -16.561 -37.079 1.00 . A A . 124 ARG HH22 1 1 3 6211 1 1 124 ARG N N -2.110 -17.511 -40.390 1.00 . A A . 124 ARG N 1 1 3 6212 1 1 124 ARG NE N 2.788 -15.816 -37.134 1.00 . A A . 124 ARG NE 1 1 3 6213 1 1 124 ARG NH1 N 3.792 -17.876 -37.333 1.00 . A A . 124 ARG NH1 1 1 3 6214 1 1 124 ARG NH2 N 5.079 -15.998 -37.050 1.00 . A A . 124 ARG NH2 1 1 3 6215 1 1 124 ARG O O -3.071 -18.190 -37.961 1.00 . A A . 124 ARG O 1 1 3 6216 1 1 125 LEU C C -2.373 -17.994 -35.098 1.00 . A A . 125 LEU C 1 1 3 6217 1 1 125 LEU CA C -1.601 -19.107 -35.799 1.00 . A A . 125 LEU CA 1 1 3 6218 1 1 125 LEU CB C -0.475 -19.612 -34.894 1.00 . A A . 125 LEU CB 1 1 3 6219 1 1 125 LEU CD1 C 1.005 -21.618 -34.635 1.00 . A A . 125 LEU CD1 1 1 3 6220 1 1 125 LEU CD2 C -1.139 -21.477 -33.355 1.00 . A A . 125 LEU CD2 1 1 3 6221 1 1 125 LEU CG C -0.433 -21.122 -34.655 1.00 . A A . 125 LEU CG 1 1 3 6222 1 1 125 LEU H H -0.085 -18.642 -37.201 1.00 . A A . 125 LEU H 1 1 3 6223 1 1 125 LEU HA H -2.278 -19.922 -36.007 1.00 . A A . 125 LEU HA 1 1 3 6224 1 1 125 LEU HB2 H 0.463 -19.321 -35.339 1.00 . A A . 125 LEU HB2 1 1 3 6225 1 1 125 LEU HB3 H -0.582 -19.127 -33.934 1.00 . A A . 125 LEU HB3 1 1 3 6226 1 1 125 LEU HD11 H 1.034 -22.649 -34.953 1.00 . A A . 125 LEU HD11 1 1 3 6227 1 1 125 LEU HD12 H 1.399 -21.539 -33.633 1.00 . A A . 125 LEU HD12 1 1 3 6228 1 1 125 LEU HD13 H 1.603 -21.017 -35.305 1.00 . A A . 125 LEU HD13 1 1 3 6229 1 1 125 LEU HD21 H -1.971 -22.134 -33.566 1.00 . A A . 125 LEU HD21 1 1 3 6230 1 1 125 LEU HD22 H -1.502 -20.575 -32.886 1.00 . A A . 125 LEU HD22 1 1 3 6231 1 1 125 LEU HD23 H -0.446 -21.974 -32.693 1.00 . A A . 125 LEU HD23 1 1 3 6232 1 1 125 LEU HG H -0.946 -21.622 -35.464 1.00 . A A . 125 LEU HG 1 1 3 6233 1 1 125 LEU N N -1.056 -18.642 -37.070 1.00 . A A . 125 LEU N 1 1 3 6234 1 1 125 LEU O O -1.882 -16.871 -34.968 1.00 . A A . 125 LEU O 1 1 3 6235 1 1 126 CYS C C -3.793 -16.927 -32.627 1.00 . A A . 126 CYS C 1 1 3 6236 1 1 126 CYS CA C -4.419 -17.339 -33.955 1.00 . A A . 126 CYS CA 1 1 3 6237 1 1 126 CYS CB C -5.815 -17.916 -33.717 1.00 . A A . 126 CYS CB 1 1 3 6238 1 1 126 CYS H H -3.916 -19.223 -34.779 1.00 . A A . 126 CYS H 1 1 3 6239 1 1 126 CYS HA H -4.502 -16.468 -34.585 1.00 . A A . 126 CYS HA 1 1 3 6240 1 1 126 CYS HB2 H -6.315 -18.034 -34.667 1.00 . A A . 126 CYS HB2 1 1 3 6241 1 1 126 CYS HB3 H -5.720 -18.885 -33.246 1.00 . A A . 126 CYS HB3 1 1 3 6242 1 1 126 CYS HG H -6.259 -16.739 -31.500 1.00 . A A . 126 CYS HG 1 1 3 6243 1 1 126 CYS N N -3.580 -18.313 -34.645 1.00 . A A . 126 CYS N 1 1 3 6244 1 1 126 CYS O O -4.077 -15.849 -32.104 1.00 . A A . 126 CYS O 1 1 3 6245 1 1 126 CYS SG S -6.869 -16.890 -32.665 1.00 . A A . 126 CYS SG 1 1 3 6246 1 1 127 ARG C C -0.815 -17.955 -30.863 1.00 . A A . 127 ARG C 1 1 3 6247 1 1 127 ARG CA C -2.278 -17.518 -30.817 1.00 . A A . 127 ARG CA 1 1 3 6248 1 1 127 ARG CB C -2.999 -18.235 -29.674 1.00 . A A . 127 ARG CB 1 1 3 6249 1 1 127 ARG CD C -3.018 -20.134 -28.028 1.00 . A A . 127 ARG CD 1 1 3 6250 1 1 127 ARG CG C -2.261 -19.460 -29.162 1.00 . A A . 127 ARG CG 1 1 3 6251 1 1 127 ARG CZ C -1.660 -19.451 -26.096 1.00 . A A . 127 ARG CZ 1 1 3 6252 1 1 127 ARG H H -2.756 -18.635 -32.551 1.00 . A A . 127 ARG H 1 1 3 6253 1 1 127 ARG HA H -2.317 -16.453 -30.644 1.00 . A A . 127 ARG HA 1 1 3 6254 1 1 127 ARG HB2 H -3.120 -17.546 -28.852 1.00 . A A . 127 ARG HB2 1 1 3 6255 1 1 127 ARG HB3 H -3.974 -18.547 -30.020 1.00 . A A . 127 ARG HB3 1 1 3 6256 1 1 127 ARG HD2 H -4.072 -20.129 -28.264 1.00 . A A . 127 ARG HD2 1 1 3 6257 1 1 127 ARG HD3 H -2.675 -21.154 -27.939 1.00 . A A . 127 ARG HD3 1 1 3 6258 1 1 127 ARG HE H -3.577 -18.971 -26.368 1.00 . A A . 127 ARG HE 1 1 3 6259 1 1 127 ARG HG2 H -2.147 -20.166 -29.971 1.00 . A A . 127 ARG HG2 1 1 3 6260 1 1 127 ARG HG3 H -1.287 -19.160 -28.804 1.00 . A A . 127 ARG HG3 1 1 3 6261 1 1 127 ARG HH11 H -0.689 -20.578 -27.462 1.00 . A A . 127 ARG HH11 1 1 3 6262 1 1 127 ARG HH12 H 0.258 -20.090 -26.096 1.00 . A A . 127 ARG HH12 1 1 3 6263 1 1 127 ARG HH21 H -2.341 -18.322 -24.564 1.00 . A A . 127 ARG HH21 1 1 3 6264 1 1 127 ARG HH22 H -0.683 -18.808 -24.447 1.00 . A A . 127 ARG HH22 1 1 3 6265 1 1 127 ARG N N -2.941 -17.792 -32.086 1.00 . A A . 127 ARG N 1 1 3 6266 1 1 127 ARG NE N -2.815 -19.452 -26.753 1.00 . A A . 127 ARG NE 1 1 3 6267 1 1 127 ARG NH1 N -0.611 -20.093 -26.592 1.00 . A A . 127 ARG NH1 1 1 3 6268 1 1 127 ARG NH2 N -1.553 -18.807 -24.941 1.00 . A A . 127 ARG NH2 1 1 3 6269 1 1 127 ARG O O -0.408 -18.755 -31.705 1.00 . A A . 127 ARG O 1 1 3 6270 1 1 128 PRO C C -0.847 -15.112 -29.537 1.00 . A A . 128 PRO C 1 1 3 6271 1 1 128 PRO CA C -0.483 -16.463 -28.929 1.00 . A A . 128 PRO CA 1 1 3 6272 1 1 128 PRO CB C 0.714 -16.319 -27.986 1.00 . A A . 128 PRO CB 1 1 3 6273 1 1 128 PRO CD C 1.431 -17.698 -29.802 1.00 . A A . 128 PRO CD 1 1 3 6274 1 1 128 PRO CG C 1.899 -16.658 -28.822 1.00 . A A . 128 PRO CG 1 1 3 6275 1 1 128 PRO HA H -1.330 -16.851 -28.383 1.00 . A A . 128 PRO HA 1 1 3 6276 1 1 128 PRO HB2 H 0.766 -15.304 -27.619 1.00 . A A . 128 PRO HB2 1 1 3 6277 1 1 128 PRO HB3 H 0.607 -17.003 -27.157 1.00 . A A . 128 PRO HB3 1 1 3 6278 1 1 128 PRO HD2 H 1.937 -17.580 -30.749 1.00 . A A . 128 PRO HD2 1 1 3 6279 1 1 128 PRO HD3 H 1.595 -18.690 -29.406 1.00 . A A . 128 PRO HD3 1 1 3 6280 1 1 128 PRO HG2 H 2.243 -15.779 -29.345 1.00 . A A . 128 PRO HG2 1 1 3 6281 1 1 128 PRO HG3 H 2.685 -17.057 -28.199 1.00 . A A . 128 PRO HG3 1 1 3 6282 1 1 128 PRO N N -0.008 -17.417 -29.938 1.00 . A A . 128 PRO N 1 1 3 6283 1 1 128 PRO O O -0.728 -14.913 -30.746 1.00 . A A . 128 PRO O 1 1 3 6284 1 1 129 ALA C C -0.514 -12.171 -29.862 1.00 . A A . 129 ALA C 1 1 3 6285 1 1 129 ALA CA C -1.671 -12.857 -29.144 1.00 . A A . 129 ALA CA 1 1 3 6286 1 1 129 ALA CB C -2.141 -12.013 -27.969 1.00 . A A . 129 ALA CB 1 1 3 6287 1 1 129 ALA H H -1.364 -14.409 -27.739 1.00 . A A . 129 ALA H 1 1 3 6288 1 1 129 ALA HA H -2.497 -12.962 -29.833 1.00 . A A . 129 ALA HA 1 1 3 6289 1 1 129 ALA HB1 H -1.288 -11.547 -27.497 1.00 . A A . 129 ALA HB1 1 1 3 6290 1 1 129 ALA HB2 H -2.819 -11.250 -28.322 1.00 . A A . 129 ALA HB2 1 1 3 6291 1 1 129 ALA HB3 H -2.648 -12.643 -27.254 1.00 . A A . 129 ALA HB3 1 1 3 6292 1 1 129 ALA N N -1.292 -14.190 -28.691 1.00 . A A . 129 ALA N 1 1 3 6293 1 1 129 ALA O O -0.719 -11.238 -30.637 1.00 . A A . 129 ALA O 1 1 3 6294 1 1 130 GLU C C 1.959 -12.429 -31.699 1.00 . A A . 130 GLU C 1 1 3 6295 1 1 130 GLU CA C 1.892 -12.069 -30.217 1.00 . A A . 130 GLU CA 1 1 3 6296 1 1 130 GLU CB C 3.152 -12.560 -29.504 1.00 . A A . 130 GLU CB 1 1 3 6297 1 1 130 GLU CD C 4.756 -12.062 -27.616 1.00 . A A . 130 GLU CD 1 1 3 6298 1 1 130 GLU CG C 3.323 -11.989 -28.106 1.00 . A A . 130 GLU CG 1 1 3 6299 1 1 130 GLU H H 0.801 -13.385 -28.970 1.00 . A A . 130 GLU H 1 1 3 6300 1 1 130 GLU HA H 1.832 -10.995 -30.123 1.00 . A A . 130 GLU HA 1 1 3 6301 1 1 130 GLU HB2 H 3.111 -13.637 -29.428 1.00 . A A . 130 GLU HB2 1 1 3 6302 1 1 130 GLU HB3 H 4.015 -12.283 -30.091 1.00 . A A . 130 GLU HB3 1 1 3 6303 1 1 130 GLU HG2 H 3.014 -10.954 -28.113 1.00 . A A . 130 GLU HG2 1 1 3 6304 1 1 130 GLU HG3 H 2.696 -12.545 -27.425 1.00 . A A . 130 GLU HG3 1 1 3 6305 1 1 130 GLU N N 0.701 -12.640 -29.597 1.00 . A A . 130 GLU N 1 1 3 6306 1 1 130 GLU O O 2.398 -11.628 -32.526 1.00 . A A . 130 GLU O 1 1 3 6307 1 1 130 GLU OE1 O 5.674 -11.876 -28.442 1.00 . A A . 130 GLU OE1 1 1 3 6308 1 1 130 GLU OE2 O 4.958 -12.307 -26.409 1.00 . A A . 130 GLU OE2 1 1 3 6309 1 1 131 THR C C 0.414 -13.465 -34.216 1.00 . A A . 131 THR C 1 1 3 6310 1 1 131 THR CA C 1.534 -14.109 -33.407 1.00 . A A . 131 THR CA 1 1 3 6311 1 1 131 THR CB C 1.390 -15.641 -33.482 1.00 . A A . 131 THR CB 1 1 3 6312 1 1 131 THR CG2 C 2.609 -16.328 -32.886 1.00 . A A . 131 THR CG2 1 1 3 6313 1 1 131 THR H H 1.183 -14.232 -31.324 1.00 . A A . 131 THR H 1 1 3 6314 1 1 131 THR HA H 2.483 -13.836 -33.844 1.00 . A A . 131 THR HA 1 1 3 6315 1 1 131 THR HB H 1.303 -15.929 -34.520 1.00 . A A . 131 THR HB 1 1 3 6316 1 1 131 THR HG1 H -0.363 -16.539 -33.382 1.00 . A A . 131 THR HG1 1 1 3 6317 1 1 131 THR HG21 H 2.866 -15.857 -31.949 1.00 . A A . 131 THR HG21 1 1 3 6318 1 1 131 THR HG22 H 3.440 -16.245 -33.571 1.00 . A A . 131 THR HG22 1 1 3 6319 1 1 131 THR HG23 H 2.386 -17.371 -32.715 1.00 . A A . 131 THR HG23 1 1 3 6320 1 1 131 THR N N 1.521 -13.640 -32.027 1.00 . A A . 131 THR N 1 1 3 6321 1 1 131 THR O O 0.632 -12.992 -35.333 1.00 . A A . 131 THR O 1 1 3 6322 1 1 131 THR OG1 O 0.212 -16.057 -32.782 1.00 . A A . 131 THR OG1 1 1 3 6323 1 1 132 VAL C C -1.763 -11.358 -34.502 1.00 . A A . 132 VAL C 1 1 3 6324 1 1 132 VAL CA C -1.943 -12.860 -34.315 1.00 . A A . 132 VAL CA 1 1 3 6325 1 1 132 VAL CB C -3.239 -13.118 -33.525 1.00 . A A . 132 VAL CB 1 1 3 6326 1 1 132 VAL CG1 C -3.198 -12.403 -32.183 1.00 . A A . 132 VAL CG1 1 1 3 6327 1 1 132 VAL CG2 C -4.451 -12.681 -34.334 1.00 . A A . 132 VAL CG2 1 1 3 6328 1 1 132 VAL H H -0.900 -13.841 -32.756 1.00 . A A . 132 VAL H 1 1 3 6329 1 1 132 VAL HA H -2.039 -13.324 -35.286 1.00 . A A . 132 VAL HA 1 1 3 6330 1 1 132 VAL HB H -3.320 -14.180 -33.340 1.00 . A A . 132 VAL HB 1 1 3 6331 1 1 132 VAL HG11 H -3.949 -12.822 -31.529 1.00 . A A . 132 VAL HG11 1 1 3 6332 1 1 132 VAL HG12 H -2.222 -12.529 -31.738 1.00 . A A . 132 VAL HG12 1 1 3 6333 1 1 132 VAL HG13 H -3.395 -11.351 -32.329 1.00 . A A . 132 VAL HG13 1 1 3 6334 1 1 132 VAL HG21 H -4.506 -13.260 -35.244 1.00 . A A . 132 VAL HG21 1 1 3 6335 1 1 132 VAL HG22 H -5.347 -12.838 -33.752 1.00 . A A . 132 VAL HG22 1 1 3 6336 1 1 132 VAL HG23 H -4.361 -11.632 -34.581 1.00 . A A . 132 VAL HG23 1 1 3 6337 1 1 132 VAL N N -0.788 -13.449 -33.648 1.00 . A A . 132 VAL N 1 1 3 6338 1 1 132 VAL O O -2.133 -10.803 -35.536 1.00 . A A . 132 VAL O 1 1 3 6339 1 1 133 GLN C C 0.142 -8.928 -34.536 1.00 . A A . 133 GLN C 1 1 3 6340 1 1 133 GLN CA C -0.966 -9.267 -33.545 1.00 . A A . 133 GLN CA 1 1 3 6341 1 1 133 GLN CB C -0.606 -8.735 -32.158 1.00 . A A . 133 GLN CB 1 1 3 6342 1 1 133 GLN CD C 1.174 -8.456 -30.387 1.00 . A A . 133 GLN CD 1 1 3 6343 1 1 133 GLN CG C 0.823 -9.041 -31.741 1.00 . A A . 133 GLN CG 1 1 3 6344 1 1 133 GLN H H -0.922 -11.204 -32.694 1.00 . A A . 133 GLN H 1 1 3 6345 1 1 133 GLN HA H -1.882 -8.798 -33.875 1.00 . A A . 133 GLN HA 1 1 3 6346 1 1 133 GLN HB2 H -0.740 -7.663 -32.150 1.00 . A A . 133 GLN HB2 1 1 3 6347 1 1 133 GLN HB3 H -1.272 -9.178 -31.431 1.00 . A A . 133 GLN HB3 1 1 3 6348 1 1 133 GLN HE21 H -0.440 -9.290 -29.581 1.00 . A A . 133 GLN HE21 1 1 3 6349 1 1 133 GLN HE22 H 0.545 -8.367 -28.504 1.00 . A A . 133 GLN HE22 1 1 3 6350 1 1 133 GLN HG2 H 0.951 -10.112 -31.697 1.00 . A A . 133 GLN HG2 1 1 3 6351 1 1 133 GLN HG3 H 1.495 -8.629 -32.480 1.00 . A A . 133 GLN HG3 1 1 3 6352 1 1 133 GLN N N -1.194 -10.706 -33.493 1.00 . A A . 133 GLN N 1 1 3 6353 1 1 133 GLN NE2 N 0.342 -8.731 -29.389 1.00 . A A . 133 GLN NE2 1 1 3 6354 1 1 133 GLN O O 0.205 -7.812 -35.053 1.00 . A A . 133 GLN O 1 1 3 6355 1 1 133 GLN OE1 O 2.182 -7.764 -30.238 1.00 . A A . 133 GLN OE1 1 1 3 6356 1 1 134 GLU C C 1.650 -9.832 -37.170 1.00 . A A . 134 GLU C 1 1 3 6357 1 1 134 GLU CA C 2.122 -9.698 -35.724 1.00 . A A . 134 GLU CA 1 1 3 6358 1 1 134 GLU CB C 3.237 -10.708 -35.446 1.00 . A A . 134 GLU CB 1 1 3 6359 1 1 134 GLU CD C 5.345 -9.405 -34.959 1.00 . A A . 134 GLU CD 1 1 3 6360 1 1 134 GLU CG C 4.223 -10.247 -34.386 1.00 . A A . 134 GLU CG 1 1 3 6361 1 1 134 GLU H H 0.911 -10.765 -34.353 1.00 . A A . 134 GLU H 1 1 3 6362 1 1 134 GLU HA H 2.505 -8.701 -35.575 1.00 . A A . 134 GLU HA 1 1 3 6363 1 1 134 GLU HB2 H 2.793 -11.636 -35.117 1.00 . A A . 134 GLU HB2 1 1 3 6364 1 1 134 GLU HB3 H 3.783 -10.885 -36.361 1.00 . A A . 134 GLU HB3 1 1 3 6365 1 1 134 GLU HG2 H 3.693 -9.660 -33.650 1.00 . A A . 134 GLU HG2 1 1 3 6366 1 1 134 GLU HG3 H 4.652 -11.117 -33.909 1.00 . A A . 134 GLU HG3 1 1 3 6367 1 1 134 GLU N N 1.014 -9.897 -34.796 1.00 . A A . 134 GLU N 1 1 3 6368 1 1 134 GLU O O 2.051 -9.058 -38.040 1.00 . A A . 134 GLU O 1 1 3 6369 1 1 134 GLU OE1 O 6.347 -9.989 -35.424 1.00 . A A . 134 GLU OE1 1 1 3 6370 1 1 134 GLU OE2 O 5.223 -8.163 -34.942 1.00 . A A . 134 GLU OE2 1 1 3 6371 1 1 135 LEU C C -0.737 -9.976 -39.147 1.00 . A A . 135 LEU C 1 1 3 6372 1 1 135 LEU CA C 0.269 -11.055 -38.759 1.00 . A A . 135 LEU CA 1 1 3 6373 1 1 135 LEU CB C -0.391 -12.434 -38.832 1.00 . A A . 135 LEU CB 1 1 3 6374 1 1 135 LEU CD1 C -0.614 -12.620 -41.322 1.00 . A A . 135 LEU CD1 1 1 3 6375 1 1 135 LEU CD2 C -2.100 -13.971 -39.831 1.00 . A A . 135 LEU CD2 1 1 3 6376 1 1 135 LEU CG C -1.359 -12.652 -39.996 1.00 . A A . 135 LEU CG 1 1 3 6377 1 1 135 LEU H H 0.512 -11.403 -36.685 1.00 . A A . 135 LEU H 1 1 3 6378 1 1 135 LEU HA H 1.098 -11.024 -39.450 1.00 . A A . 135 LEU HA 1 1 3 6379 1 1 135 LEU HB2 H 0.392 -13.171 -38.909 1.00 . A A . 135 LEU HB2 1 1 3 6380 1 1 135 LEU HB3 H -0.938 -12.587 -37.912 1.00 . A A . 135 LEU HB3 1 1 3 6381 1 1 135 LEU HD11 H 0.043 -11.764 -41.344 1.00 . A A . 135 LEU HD11 1 1 3 6382 1 1 135 LEU HD12 H -1.324 -12.549 -42.132 1.00 . A A . 135 LEU HD12 1 1 3 6383 1 1 135 LEU HD13 H -0.033 -13.524 -41.431 1.00 . A A . 135 LEU HD13 1 1 3 6384 1 1 135 LEU HD21 H -1.795 -14.655 -40.610 1.00 . A A . 135 LEU HD21 1 1 3 6385 1 1 135 LEU HD22 H -3.164 -13.796 -39.901 1.00 . A A . 135 LEU HD22 1 1 3 6386 1 1 135 LEU HD23 H -1.868 -14.397 -38.866 1.00 . A A . 135 LEU HD23 1 1 3 6387 1 1 135 LEU HG H -2.089 -11.856 -40.005 1.00 . A A . 135 LEU HG 1 1 3 6388 1 1 135 LEU N N 0.796 -10.819 -37.419 1.00 . A A . 135 LEU N 1 1 3 6389 1 1 135 LEU O O -0.774 -9.532 -40.295 1.00 . A A . 135 LEU O 1 1 3 6390 1 1 136 LEU C C -2.094 -7.180 -37.871 1.00 . A A . 136 LEU C 1 1 3 6391 1 1 136 LEU CA C -2.553 -8.526 -38.422 1.00 . A A . 136 LEU CA 1 1 3 6392 1 1 136 LEU CB C -3.883 -8.925 -37.782 1.00 . A A . 136 LEU CB 1 1 3 6393 1 1 136 LEU CD1 C -6.326 -8.371 -37.878 1.00 . A A . 136 LEU CD1 1 1 3 6394 1 1 136 LEU CD2 C -4.829 -7.142 -36.296 1.00 . A A . 136 LEU CD2 1 1 3 6395 1 1 136 LEU CG C -4.928 -7.815 -37.657 1.00 . A A . 136 LEU CG 1 1 3 6396 1 1 136 LEU H H -1.470 -9.947 -37.287 1.00 . A A . 136 LEU H 1 1 3 6397 1 1 136 LEU HA H -2.687 -8.437 -39.489 1.00 . A A . 136 LEU HA 1 1 3 6398 1 1 136 LEU HB2 H -4.312 -9.716 -38.377 1.00 . A A . 136 LEU HB2 1 1 3 6399 1 1 136 LEU HB3 H -3.674 -9.298 -36.789 1.00 . A A . 136 LEU HB3 1 1 3 6400 1 1 136 LEU HD11 H -6.271 -9.440 -38.016 1.00 . A A . 136 LEU HD11 1 1 3 6401 1 1 136 LEU HD12 H -6.759 -7.916 -38.757 1.00 . A A . 136 LEU HD12 1 1 3 6402 1 1 136 LEU HD13 H -6.942 -8.149 -37.019 1.00 . A A . 136 LEU HD13 1 1 3 6403 1 1 136 LEU HD21 H -4.191 -6.274 -36.370 1.00 . A A . 136 LEU HD21 1 1 3 6404 1 1 136 LEU HD22 H -4.412 -7.836 -35.581 1.00 . A A . 136 LEU HD22 1 1 3 6405 1 1 136 LEU HD23 H -5.814 -6.839 -35.972 1.00 . A A . 136 LEU HD23 1 1 3 6406 1 1 136 LEU HG H -4.741 -7.068 -38.415 1.00 . A A . 136 LEU HG 1 1 3 6407 1 1 136 LEU N N -1.547 -9.556 -38.182 1.00 . A A . 136 LEU N 1 1 3 6408 1 1 136 LEU O O -2.307 -6.138 -38.491 1.00 . A A . 136 LEU O 1 1 4 6409 1 1 1 MET C C -23.704 -12.582 -34.168 1.00 . A A . 1 MET C 1 1 4 6410 1 1 1 MET CA C -24.782 -11.537 -34.437 1.00 . A A . 1 MET CA 1 1 4 6411 1 1 1 MET CB C -25.694 -12.009 -35.572 1.00 . A A . 1 MET CB 1 1 4 6412 1 1 1 MET CE C -28.650 -13.798 -35.009 1.00 . A A . 1 MET CE 1 1 4 6413 1 1 1 MET CG C -27.128 -11.523 -35.441 1.00 . A A . 1 MET CG 1 1 4 6414 1 1 1 MET H1 H -23.606 -10.180 -35.558 1.00 . A A . 1 MET H1 1 1 4 6415 1 1 1 MET HA H -25.373 -11.407 -33.543 1.00 . A A . 1 MET HA 1 1 4 6416 1 1 1 MET HB2 H -25.299 -11.648 -36.510 1.00 . A A . 1 MET HB2 1 1 4 6417 1 1 1 MET HB3 H -25.703 -13.088 -35.585 1.00 . A A . 1 MET HB3 1 1 4 6418 1 1 1 MET HE1 H -29.716 -13.698 -35.154 1.00 . A A . 1 MET HE1 1 1 4 6419 1 1 1 MET HE2 H -28.162 -13.868 -35.970 1.00 . A A . 1 MET HE2 1 1 4 6420 1 1 1 MET HE3 H -28.446 -14.690 -34.436 1.00 . A A . 1 MET HE3 1 1 4 6421 1 1 1 MET HG2 H -27.118 -10.464 -35.227 1.00 . A A . 1 MET HG2 1 1 4 6422 1 1 1 MET HG3 H -27.638 -11.693 -36.378 1.00 . A A . 1 MET HG3 1 1 4 6423 1 1 1 MET N N -24.186 -10.248 -34.770 1.00 . A A . 1 MET N 1 1 4 6424 1 1 1 MET O O -23.102 -13.118 -35.095 1.00 . A A . 1 MET O 1 1 4 6425 1 1 1 MET SD S -28.031 -12.367 -34.128 1.00 . A A . 1 MET SD 1 1 4 6426 1 1 2 ALA C C -23.116 -15.096 -31.917 1.00 . A A . 2 ALA C 1 1 4 6427 1 1 2 ALA CA C -22.464 -13.847 -32.499 1.00 . A A . 2 ALA CA 1 1 4 6428 1 1 2 ALA CB C -21.495 -13.239 -31.496 1.00 . A A . 2 ALA CB 1 1 4 6429 1 1 2 ALA H H -23.981 -12.403 -32.196 1.00 . A A . 2 ALA H 1 1 4 6430 1 1 2 ALA HA H -21.905 -14.122 -33.382 1.00 . A A . 2 ALA HA 1 1 4 6431 1 1 2 ALA HB1 H -20.836 -12.551 -32.004 1.00 . A A . 2 ALA HB1 1 1 4 6432 1 1 2 ALA HB2 H -22.050 -12.711 -30.735 1.00 . A A . 2 ALA HB2 1 1 4 6433 1 1 2 ALA HB3 H -20.912 -14.025 -31.038 1.00 . A A . 2 ALA HB3 1 1 4 6434 1 1 2 ALA N N -23.468 -12.865 -32.891 1.00 . A A . 2 ALA N 1 1 4 6435 1 1 2 ALA O O -24.146 -15.017 -31.247 1.00 . A A . 2 ALA O 1 1 4 6436 1 1 3 HIS C C -22.113 -18.104 -30.616 1.00 . A A . 3 HIS C 1 1 4 6437 1 1 3 HIS CA C -23.034 -17.518 -31.682 1.00 . A A . 3 HIS CA 1 1 4 6438 1 1 3 HIS CB C -23.199 -18.513 -32.832 1.00 . A A . 3 HIS CB 1 1 4 6439 1 1 3 HIS CD2 C -24.432 -20.163 -31.257 1.00 . A A . 3 HIS CD2 1 1 4 6440 1 1 3 HIS CE1 C -24.585 -21.865 -32.631 1.00 . A A . 3 HIS CE1 1 1 4 6441 1 1 3 HIS CG C -23.854 -19.796 -32.424 1.00 . A A . 3 HIS CG 1 1 4 6442 1 1 3 HIS H H -21.694 -16.250 -32.721 1.00 . A A . 3 HIS H 1 1 4 6443 1 1 3 HIS HA H -24.000 -17.328 -31.241 1.00 . A A . 3 HIS HA 1 1 4 6444 1 1 3 HIS HB2 H -23.804 -18.063 -33.604 1.00 . A A . 3 HIS HB2 1 1 4 6445 1 1 3 HIS HB3 H -22.226 -18.749 -33.237 1.00 . A A . 3 HIS HB3 1 1 4 6446 1 1 3 HIS HD1 H -23.639 -20.931 -34.187 1.00 . A A . 3 HIS HD1 1 1 4 6447 1 1 3 HIS HD2 H -24.527 -19.555 -30.368 1.00 . A A . 3 HIS HD2 1 1 4 6448 1 1 3 HIS HE1 H -24.813 -22.838 -33.041 1.00 . A A . 3 HIS HE1 1 1 4 6449 1 1 3 HIS N N -22.511 -16.251 -32.180 1.00 . A A . 3 HIS N 1 1 4 6450 1 1 3 HIS ND1 N -23.964 -20.885 -33.264 1.00 . A A . 3 HIS ND1 1 1 4 6451 1 1 3 HIS NE2 N -24.879 -21.453 -31.411 1.00 . A A . 3 HIS NE2 1 1 4 6452 1 1 3 HIS O O -22.545 -18.391 -29.499 1.00 . A A . 3 HIS O 1 1 4 6453 1 1 4 HIS C C -18.835 -17.775 -29.644 1.00 . A A . 4 HIS C 1 1 4 6454 1 1 4 HIS CA C -19.863 -18.831 -30.040 1.00 . A A . 4 HIS CA 1 1 4 6455 1 1 4 HIS CB C -19.158 -20.035 -30.667 1.00 . A A . 4 HIS CB 1 1 4 6456 1 1 4 HIS CD2 C -20.581 -22.161 -30.234 1.00 . A A . 4 HIS CD2 1 1 4 6457 1 1 4 HIS CE1 C -21.385 -22.425 -32.257 1.00 . A A . 4 HIS CE1 1 1 4 6458 1 1 4 HIS CG C -20.084 -21.163 -31.003 1.00 . A A . 4 HIS CG 1 1 4 6459 1 1 4 HIS H H -20.560 -18.031 -31.872 1.00 . A A . 4 HIS H 1 1 4 6460 1 1 4 HIS HA H -20.389 -19.154 -29.154 1.00 . A A . 4 HIS HA 1 1 4 6461 1 1 4 HIS HB2 H -18.670 -19.723 -31.579 1.00 . A A . 4 HIS HB2 1 1 4 6462 1 1 4 HIS HB3 H -18.415 -20.409 -29.976 1.00 . A A . 4 HIS HB3 1 1 4 6463 1 1 4 HIS HD1 H -20.432 -20.796 -33.048 1.00 . A A . 4 HIS HD1 1 1 4 6464 1 1 4 HIS HD2 H -20.381 -22.321 -29.184 1.00 . A A . 4 HIS HD2 1 1 4 6465 1 1 4 HIS HE1 H -21.927 -22.817 -33.103 1.00 . A A . 4 HIS HE1 1 1 4 6466 1 1 4 HIS N N -20.844 -18.280 -30.968 1.00 . A A . 4 HIS N 1 1 4 6467 1 1 4 HIS ND1 N -20.605 -21.358 -32.264 1.00 . A A . 4 HIS ND1 1 1 4 6468 1 1 4 HIS NE2 N -21.385 -22.930 -31.036 1.00 . A A . 4 HIS NE2 1 1 4 6469 1 1 4 HIS O O -17.663 -17.865 -30.012 1.00 . A A . 4 HIS O 1 1 4 6470 1 1 5 HIS C C -18.283 -15.691 -26.927 1.00 . A A . 5 HIS C 1 1 4 6471 1 1 5 HIS CA C -18.402 -15.699 -28.448 1.00 . A A . 5 HIS CA 1 1 4 6472 1 1 5 HIS CB C -18.923 -14.348 -28.938 1.00 . A A . 5 HIS CB 1 1 4 6473 1 1 5 HIS CD2 C -18.140 -12.238 -27.647 1.00 . A A . 5 HIS CD2 1 1 4 6474 1 1 5 HIS CE1 C -16.273 -11.870 -28.739 1.00 . A A . 5 HIS CE1 1 1 4 6475 1 1 5 HIS CG C -18.025 -13.200 -28.594 1.00 . A A . 5 HIS CG 1 1 4 6476 1 1 5 HIS H H -20.227 -16.757 -28.633 1.00 . A A . 5 HIS H 1 1 4 6477 1 1 5 HIS HA H -17.425 -15.874 -28.872 1.00 . A A . 5 HIS HA 1 1 4 6478 1 1 5 HIS HB2 H -19.025 -14.377 -30.012 1.00 . A A . 5 HIS HB2 1 1 4 6479 1 1 5 HIS HB3 H -19.890 -14.159 -28.493 1.00 . A A . 5 HIS HB3 1 1 4 6480 1 1 5 HIS HD1 H -16.482 -13.463 -30.005 1.00 . A A . 5 HIS HD1 1 1 4 6481 1 1 5 HIS HD2 H -18.946 -12.131 -26.936 1.00 . A A . 5 HIS HD2 1 1 4 6482 1 1 5 HIS HE1 H -15.340 -11.433 -29.058 1.00 . A A . 5 HIS HE1 1 1 4 6483 1 1 5 HIS N N -19.283 -16.773 -28.894 1.00 . A A . 5 HIS N 1 1 4 6484 1 1 5 HIS ND1 N -16.846 -12.940 -29.260 1.00 . A A . 5 HIS ND1 1 1 4 6485 1 1 5 HIS NE2 N -17.039 -11.424 -27.758 1.00 . A A . 5 HIS NE2 1 1 4 6486 1 1 5 HIS O O -19.182 -16.148 -26.221 1.00 . A A . 5 HIS O 1 1 4 6487 1 1 6 HIS C C -17.031 -13.662 -24.491 1.00 . A A . 6 HIS C 1 1 4 6488 1 1 6 HIS CA C -16.930 -15.101 -24.991 1.00 . A A . 6 HIS CA 1 1 4 6489 1 1 6 HIS CB C -15.553 -15.676 -24.652 1.00 . A A . 6 HIS CB 1 1 4 6490 1 1 6 HIS CD2 C -16.572 -18.055 -24.491 1.00 . A A . 6 HIS CD2 1 1 4 6491 1 1 6 HIS CE1 C -14.746 -19.151 -23.969 1.00 . A A . 6 HIS CE1 1 1 4 6492 1 1 6 HIS CG C -15.562 -17.157 -24.430 1.00 . A A . 6 HIS CG 1 1 4 6493 1 1 6 HIS H H -16.487 -14.820 -27.042 1.00 . A A . 6 HIS H 1 1 4 6494 1 1 6 HIS HA H -17.687 -15.693 -24.501 1.00 . A A . 6 HIS HA 1 1 4 6495 1 1 6 HIS HB2 H -14.873 -15.466 -25.464 1.00 . A A . 6 HIS HB2 1 1 4 6496 1 1 6 HIS HB3 H -15.186 -15.206 -23.750 1.00 . A A . 6 HIS HB3 1 1 4 6497 1 1 6 HIS HD1 H -13.533 -17.503 -23.980 1.00 . A A . 6 HIS HD1 1 1 4 6498 1 1 6 HIS HD2 H -17.606 -17.844 -24.725 1.00 . A A . 6 HIS HD2 1 1 4 6499 1 1 6 HIS HE1 H -14.063 -19.947 -23.715 1.00 . A A . 6 HIS HE1 1 1 4 6500 1 1 6 HIS N N -17.167 -15.168 -26.429 1.00 . A A . 6 HIS N 1 1 4 6501 1 1 6 HIS ND1 N -14.432 -17.874 -24.100 1.00 . A A . 6 HIS ND1 1 1 4 6502 1 1 6 HIS NE2 N -16.039 -19.287 -24.200 1.00 . A A . 6 HIS NE2 1 1 4 6503 1 1 6 HIS O O -16.152 -12.840 -24.753 1.00 . A A . 6 HIS O 1 1 4 6504 1 1 7 HIS C C -18.277 -12.038 -21.709 1.00 . A A . 7 HIS C 1 1 4 6505 1 1 7 HIS CA C -18.323 -12.027 -23.234 1.00 . A A . 7 HIS CA 1 1 4 6506 1 1 7 HIS CB C -19.666 -11.474 -23.711 1.00 . A A . 7 HIS CB 1 1 4 6507 1 1 7 HIS CD2 C -21.725 -12.569 -22.577 1.00 . A A . 7 HIS CD2 1 1 4 6508 1 1 7 HIS CE1 C -22.133 -14.115 -24.077 1.00 . A A . 7 HIS CE1 1 1 4 6509 1 1 7 HIS CG C -20.801 -12.440 -23.557 1.00 . A A . 7 HIS CG 1 1 4 6510 1 1 7 HIS H H -18.772 -14.064 -23.595 1.00 . A A . 7 HIS H 1 1 4 6511 1 1 7 HIS HA H -17.532 -11.391 -23.600 1.00 . A A . 7 HIS HA 1 1 4 6512 1 1 7 HIS HB2 H -19.906 -10.588 -23.142 1.00 . A A . 7 HIS HB2 1 1 4 6513 1 1 7 HIS HB3 H -19.589 -11.213 -24.757 1.00 . A A . 7 HIS HB3 1 1 4 6514 1 1 7 HIS HD1 H -20.588 -13.588 -25.310 1.00 . A A . 7 HIS HD1 1 1 4 6515 1 1 7 HIS HD2 H -21.807 -11.961 -21.687 1.00 . A A . 7 HIS HD2 1 1 4 6516 1 1 7 HIS HE1 H -22.581 -14.947 -24.600 1.00 . A A . 7 HIS HE1 1 1 4 6517 1 1 7 HIS N N -18.107 -13.366 -23.771 1.00 . A A . 7 HIS N 1 1 4 6518 1 1 7 HIS ND1 N -21.082 -13.423 -24.481 1.00 . A A . 7 HIS ND1 1 1 4 6519 1 1 7 HIS NE2 N -22.541 -13.617 -22.924 1.00 . A A . 7 HIS NE2 1 1 4 6520 1 1 7 HIS O O -19.267 -12.359 -21.050 1.00 . A A . 7 HIS O 1 1 4 6521 1 1 8 HIS C C -17.598 -10.417 -19.105 1.00 . A A . 8 HIS C 1 1 4 6522 1 1 8 HIS CA C -16.946 -11.658 -19.706 1.00 . A A . 8 HIS CA 1 1 4 6523 1 1 8 HIS CB C -15.460 -11.692 -19.349 1.00 . A A . 8 HIS CB 1 1 4 6524 1 1 8 HIS CD2 C -14.262 -9.891 -20.780 1.00 . A A . 8 HIS CD2 1 1 4 6525 1 1 8 HIS CE1 C -13.835 -8.447 -19.185 1.00 . A A . 8 HIS CE1 1 1 4 6526 1 1 8 HIS CG C -14.749 -10.404 -19.626 1.00 . A A . 8 HIS CG 1 1 4 6527 1 1 8 HIS H H -16.368 -11.444 -21.731 1.00 . A A . 8 HIS H 1 1 4 6528 1 1 8 HIS HA H -17.425 -12.535 -19.296 1.00 . A A . 8 HIS HA 1 1 4 6529 1 1 8 HIS HB2 H -15.354 -11.910 -18.297 1.00 . A A . 8 HIS HB2 1 1 4 6530 1 1 8 HIS HB3 H -14.976 -12.470 -19.924 1.00 . A A . 8 HIS HB3 1 1 4 6531 1 1 8 HIS HD1 H -14.693 -9.558 -17.696 1.00 . A A . 8 HIS HD1 1 1 4 6532 1 1 8 HIS HD2 H -14.306 -10.352 -21.757 1.00 . A A . 8 HIS HD2 1 1 4 6533 1 1 8 HIS HE1 H -13.491 -7.570 -18.660 1.00 . A A . 8 HIS HE1 1 1 4 6534 1 1 8 HIS N N -17.122 -11.689 -21.154 1.00 . A A . 8 HIS N 1 1 4 6535 1 1 8 HIS ND1 N -14.465 -9.476 -18.646 1.00 . A A . 8 HIS ND1 1 1 4 6536 1 1 8 HIS NE2 N -13.699 -8.675 -20.480 1.00 . A A . 8 HIS NE2 1 1 4 6537 1 1 8 HIS O O -18.078 -10.442 -17.972 1.00 . A A . 8 HIS O 1 1 4 6538 1 1 9 MET C C -19.656 -7.970 -19.864 1.00 . A A . 9 MET C 1 1 4 6539 1 1 9 MET CA C -18.202 -8.080 -19.414 1.00 . A A . 9 MET CA 1 1 4 6540 1 1 9 MET CB C -17.402 -6.888 -19.942 1.00 . A A . 9 MET CB 1 1 4 6541 1 1 9 MET CE C -15.926 -4.141 -17.446 1.00 . A A . 9 MET CE 1 1 4 6542 1 1 9 MET CG C -17.569 -5.627 -19.111 1.00 . A A . 9 MET CG 1 1 4 6543 1 1 9 MET H H -17.211 -9.372 -20.767 1.00 . A A . 9 MET H 1 1 4 6544 1 1 9 MET HA H -18.171 -8.073 -18.335 1.00 . A A . 9 MET HA 1 1 4 6545 1 1 9 MET HB2 H -16.355 -7.150 -19.954 1.00 . A A . 9 MET HB2 1 1 4 6546 1 1 9 MET HB3 H -17.721 -6.673 -20.951 1.00 . A A . 9 MET HB3 1 1 4 6547 1 1 9 MET HE1 H -15.665 -5.031 -16.891 1.00 . A A . 9 MET HE1 1 1 4 6548 1 1 9 MET HE2 H -15.142 -3.406 -17.338 1.00 . A A . 9 MET HE2 1 1 4 6549 1 1 9 MET HE3 H -16.853 -3.737 -17.066 1.00 . A A . 9 MET HE3 1 1 4 6550 1 1 9 MET HG2 H -18.422 -5.079 -19.480 1.00 . A A . 9 MET HG2 1 1 4 6551 1 1 9 MET HG3 H -17.743 -5.911 -18.083 1.00 . A A . 9 MET HG3 1 1 4 6552 1 1 9 MET N N -17.610 -9.331 -19.872 1.00 . A A . 9 MET N 1 1 4 6553 1 1 9 MET O O -19.961 -8.110 -21.048 1.00 . A A . 9 MET O 1 1 4 6554 1 1 9 MET SD S -16.121 -4.554 -19.178 1.00 . A A . 9 MET SD 1 1 4 6555 1 1 10 GLY C C -22.219 -6.593 -20.336 1.00 . A A . 10 GLY C 1 1 4 6556 1 1 10 GLY CA C -21.959 -7.597 -19.231 1.00 . A A . 10 GLY CA 1 1 4 6557 1 1 10 GLY H H -20.247 -7.619 -17.985 1.00 . A A . 10 GLY H 1 1 4 6558 1 1 10 GLY HA2 H -22.333 -8.562 -19.540 1.00 . A A . 10 GLY HA2 1 1 4 6559 1 1 10 GLY HA3 H -22.491 -7.284 -18.344 1.00 . A A . 10 GLY HA3 1 1 4 6560 1 1 10 GLY N N -20.549 -7.721 -18.911 1.00 . A A . 10 GLY N 1 1 4 6561 1 1 10 GLY O O -22.869 -6.908 -21.333 1.00 . A A . 10 GLY O 1 1 4 6562 1 1 11 THR C C -20.609 -3.519 -21.338 1.00 . A A . 11 THR C 1 1 4 6563 1 1 11 THR CA C -21.890 -4.323 -21.150 1.00 . A A . 11 THR CA 1 1 4 6564 1 1 11 THR CB C -23.029 -3.367 -20.748 1.00 . A A . 11 THR CB 1 1 4 6565 1 1 11 THR CG2 C -22.740 -2.715 -19.404 1.00 . A A . 11 THR CG2 1 1 4 6566 1 1 11 THR H H -21.199 -5.188 -19.346 1.00 . A A . 11 THR H 1 1 4 6567 1 1 11 THR HA H -22.153 -4.788 -22.089 1.00 . A A . 11 THR HA 1 1 4 6568 1 1 11 THR HB H -23.944 -3.935 -20.667 1.00 . A A . 11 THR HB 1 1 4 6569 1 1 11 THR HG1 H -24.111 -2.335 -22.035 1.00 . A A . 11 THR HG1 1 1 4 6570 1 1 11 THR HG21 H -22.223 -3.418 -18.768 1.00 . A A . 11 THR HG21 1 1 4 6571 1 1 11 THR HG22 H -23.669 -2.423 -18.938 1.00 . A A . 11 THR HG22 1 1 4 6572 1 1 11 THR HG23 H -22.122 -1.843 -19.552 1.00 . A A . 11 THR HG23 1 1 4 6573 1 1 11 THR N N -21.708 -5.378 -20.161 1.00 . A A . 11 THR N 1 1 4 6574 1 1 11 THR O O -19.801 -3.394 -20.417 1.00 . A A . 11 THR O 1 1 4 6575 1 1 11 THR OG1 O -23.195 -2.354 -21.748 1.00 . A A . 11 THR OG1 1 1 4 6576 1 1 12 LEU C C -19.611 -0.714 -23.052 1.00 . A A . 12 LEU C 1 1 4 6577 1 1 12 LEU CA C -19.244 -2.180 -22.845 1.00 . A A . 12 LEU CA 1 1 4 6578 1 1 12 LEU CB C -18.552 -2.727 -24.095 1.00 . A A . 12 LEU CB 1 1 4 6579 1 1 12 LEU CD1 C -16.165 -2.783 -23.330 1.00 . A A . 12 LEU CD1 1 1 4 6580 1 1 12 LEU CD2 C -16.690 -2.570 -25.766 1.00 . A A . 12 LEU CD2 1 1 4 6581 1 1 12 LEU CG C -17.134 -2.215 -24.355 1.00 . A A . 12 LEU CG 1 1 4 6582 1 1 12 LEU H H -21.106 -3.108 -23.230 1.00 . A A . 12 LEU H 1 1 4 6583 1 1 12 LEU HA H -18.567 -2.255 -22.007 1.00 . A A . 12 LEU HA 1 1 4 6584 1 1 12 LEU HB2 H -18.503 -3.800 -24.003 1.00 . A A . 12 LEU HB2 1 1 4 6585 1 1 12 LEU HB3 H -19.161 -2.467 -24.949 1.00 . A A . 12 LEU HB3 1 1 4 6586 1 1 12 LEU HD11 H -15.152 -2.624 -23.665 1.00 . A A . 12 LEU HD11 1 1 4 6587 1 1 12 LEU HD12 H -16.344 -3.841 -23.213 1.00 . A A . 12 LEU HD12 1 1 4 6588 1 1 12 LEU HD13 H -16.314 -2.287 -22.381 1.00 . A A . 12 LEU HD13 1 1 4 6589 1 1 12 LEU HD21 H -16.312 -1.686 -26.258 1.00 . A A . 12 LEU HD21 1 1 4 6590 1 1 12 LEU HD22 H -17.530 -2.960 -26.320 1.00 . A A . 12 LEU HD22 1 1 4 6591 1 1 12 LEU HD23 H -15.910 -3.318 -25.720 1.00 . A A . 12 LEU HD23 1 1 4 6592 1 1 12 LEU HG H -17.125 -1.137 -24.261 1.00 . A A . 12 LEU HG 1 1 4 6593 1 1 12 LEU N N -20.428 -2.974 -22.536 1.00 . A A . 12 LEU N 1 1 4 6594 1 1 12 LEU O O -20.674 -0.400 -23.583 1.00 . A A . 12 LEU O 1 1 4 6595 1 1 13 GLU C C -18.061 2.200 -23.865 1.00 . A A . 13 GLU C 1 1 4 6596 1 1 13 GLU CA C -18.949 1.611 -22.773 1.00 . A A . 13 GLU CA 1 1 4 6597 1 1 13 GLU CB C -18.685 2.326 -21.446 1.00 . A A . 13 GLU CB 1 1 4 6598 1 1 13 GLU CD C -19.230 2.463 -18.984 1.00 . A A . 13 GLU CD 1 1 4 6599 1 1 13 GLU CG C -19.650 1.933 -20.340 1.00 . A A . 13 GLU CG 1 1 4 6600 1 1 13 GLU H H -17.889 -0.134 -22.216 1.00 . A A . 13 GLU H 1 1 4 6601 1 1 13 GLU HA H -19.983 1.756 -23.050 1.00 . A A . 13 GLU HA 1 1 4 6602 1 1 13 GLU HB2 H -17.682 2.094 -21.120 1.00 . A A . 13 GLU HB2 1 1 4 6603 1 1 13 GLU HB3 H -18.765 3.391 -21.603 1.00 . A A . 13 GLU HB3 1 1 4 6604 1 1 13 GLU HG2 H -20.628 2.326 -20.576 1.00 . A A . 13 GLU HG2 1 1 4 6605 1 1 13 GLU HG3 H -19.699 0.856 -20.290 1.00 . A A . 13 GLU HG3 1 1 4 6606 1 1 13 GLU N N -18.719 0.178 -22.631 1.00 . A A . 13 GLU N 1 1 4 6607 1 1 13 GLU O O -17.335 3.166 -23.636 1.00 . A A . 13 GLU O 1 1 4 6608 1 1 13 GLU OE1 O -18.422 1.791 -18.308 1.00 . A A . 13 GLU OE1 1 1 4 6609 1 1 13 GLU OE2 O -19.709 3.550 -18.596 1.00 . A A . 13 GLU OE2 1 1 4 6610 1 1 14 ALA C C -18.196 2.272 -27.421 1.00 . A A . 14 ALA C 1 1 4 6611 1 1 14 ALA CA C -17.329 2.074 -26.183 1.00 . A A . 14 ALA CA 1 1 4 6612 1 1 14 ALA CB C -16.203 1.092 -26.475 1.00 . A A . 14 ALA CB 1 1 4 6613 1 1 14 ALA H H -18.723 0.841 -25.175 1.00 . A A . 14 ALA H 1 1 4 6614 1 1 14 ALA HA H -16.885 3.021 -25.910 1.00 . A A . 14 ALA HA 1 1 4 6615 1 1 14 ALA HB1 H -15.253 1.588 -26.351 1.00 . A A . 14 ALA HB1 1 1 4 6616 1 1 14 ALA HB2 H -16.267 0.258 -25.791 1.00 . A A . 14 ALA HB2 1 1 4 6617 1 1 14 ALA HB3 H -16.293 0.734 -27.490 1.00 . A A . 14 ALA HB3 1 1 4 6618 1 1 14 ALA N N -18.125 1.608 -25.054 1.00 . A A . 14 ALA N 1 1 4 6619 1 1 14 ALA O O -18.635 1.305 -28.043 1.00 . A A . 14 ALA O 1 1 4 6620 1 1 15 GLN C C -18.719 3.160 -30.187 1.00 . A A . 15 GLN C 1 1 4 6621 1 1 15 GLN CA C -19.254 3.854 -28.938 1.00 . A A . 15 GLN CA 1 1 4 6622 1 1 15 GLN CB C -19.290 5.367 -29.157 1.00 . A A . 15 GLN CB 1 1 4 6623 1 1 15 GLN CD C -17.221 6.401 -28.138 1.00 . A A . 15 GLN CD 1 1 4 6624 1 1 15 GLN CG C -17.921 5.979 -29.414 1.00 . A A . 15 GLN CG 1 1 4 6625 1 1 15 GLN H H -18.059 4.258 -27.238 1.00 . A A . 15 GLN H 1 1 4 6626 1 1 15 GLN HA H -20.256 3.503 -28.748 1.00 . A A . 15 GLN HA 1 1 4 6627 1 1 15 GLN HB2 H -19.921 5.581 -30.006 1.00 . A A . 15 GLN HB2 1 1 4 6628 1 1 15 GLN HB3 H -19.709 5.836 -28.279 1.00 . A A . 15 GLN HB3 1 1 4 6629 1 1 15 GLN HE21 H -15.472 6.443 -29.082 1.00 . A A . 15 GLN HE21 1 1 4 6630 1 1 15 GLN HE22 H -15.431 6.860 -27.407 1.00 . A A . 15 GLN HE22 1 1 4 6631 1 1 15 GLN HG2 H -17.305 5.249 -29.919 1.00 . A A . 15 GLN HG2 1 1 4 6632 1 1 15 GLN HG3 H -18.042 6.845 -30.046 1.00 . A A . 15 GLN HG3 1 1 4 6633 1 1 15 GLN N N -18.438 3.530 -27.774 1.00 . A A . 15 GLN N 1 1 4 6634 1 1 15 GLN NE2 N -15.909 6.586 -28.216 1.00 . A A . 15 GLN NE2 1 1 4 6635 1 1 15 GLN O O -17.540 2.812 -30.260 1.00 . A A . 15 GLN O 1 1 4 6636 1 1 15 GLN OE1 O -17.853 6.559 -27.093 1.00 . A A . 15 GLN OE1 1 1 4 6637 1 1 16 THR C C -18.349 3.226 -33.272 1.00 . A A . 16 THR C 1 1 4 6638 1 1 16 THR CA C -19.212 2.309 -32.413 1.00 . A A . 16 THR CA 1 1 4 6639 1 1 16 THR CB C -20.448 1.878 -33.225 1.00 . A A . 16 THR CB 1 1 4 6640 1 1 16 THR CG2 C -20.055 0.922 -34.341 1.00 . A A . 16 THR CG2 1 1 4 6641 1 1 16 THR H H -20.519 3.263 -31.050 1.00 . A A . 16 THR H 1 1 4 6642 1 1 16 THR HA H -18.643 1.425 -32.165 1.00 . A A . 16 THR HA 1 1 4 6643 1 1 16 THR HB H -20.896 2.757 -33.664 1.00 . A A . 16 THR HB 1 1 4 6644 1 1 16 THR HG1 H -22.280 1.326 -32.746 1.00 . A A . 16 THR HG1 1 1 4 6645 1 1 16 THR HG21 H -20.944 0.464 -34.751 1.00 . A A . 16 THR HG21 1 1 4 6646 1 1 16 THR HG22 H -19.404 0.156 -33.947 1.00 . A A . 16 THR HG22 1 1 4 6647 1 1 16 THR HG23 H -19.541 1.468 -35.118 1.00 . A A . 16 THR HG23 1 1 4 6648 1 1 16 THR N N -19.594 2.962 -31.168 1.00 . A A . 16 THR N 1 1 4 6649 1 1 16 THR O O -18.832 4.220 -33.814 1.00 . A A . 16 THR O 1 1 4 6650 1 1 16 THR OG1 O -21.403 1.247 -32.364 1.00 . A A . 16 THR OG1 1 1 4 6651 1 1 17 GLN C C -15.092 2.790 -34.850 1.00 . A A . 17 GLN C 1 1 4 6652 1 1 17 GLN CA C -16.140 3.679 -34.188 1.00 . A A . 17 GLN CA 1 1 4 6653 1 1 17 GLN CB C -15.455 4.730 -33.312 1.00 . A A . 17 GLN CB 1 1 4 6654 1 1 17 GLN CD C -15.872 6.592 -34.967 1.00 . A A . 17 GLN CD 1 1 4 6655 1 1 17 GLN CG C -14.852 5.880 -34.100 1.00 . A A . 17 GLN CG 1 1 4 6656 1 1 17 GLN H H -16.744 2.081 -32.938 1.00 . A A . 17 GLN H 1 1 4 6657 1 1 17 GLN HA H -16.707 4.180 -34.958 1.00 . A A . 17 GLN HA 1 1 4 6658 1 1 17 GLN HB2 H -16.181 5.135 -32.623 1.00 . A A . 17 GLN HB2 1 1 4 6659 1 1 17 GLN HB3 H -14.664 4.253 -32.752 1.00 . A A . 17 GLN HB3 1 1 4 6660 1 1 17 GLN HE21 H -16.304 7.837 -33.478 1.00 . A A . 17 GLN HE21 1 1 4 6661 1 1 17 GLN HE22 H -17.184 8.086 -34.944 1.00 . A A . 17 GLN HE22 1 1 4 6662 1 1 17 GLN HG2 H -14.432 6.594 -33.408 1.00 . A A . 17 GLN HG2 1 1 4 6663 1 1 17 GLN HG3 H -14.069 5.493 -34.736 1.00 . A A . 17 GLN HG3 1 1 4 6664 1 1 17 GLN N N -17.070 2.885 -33.394 1.00 . A A . 17 GLN N 1 1 4 6665 1 1 17 GLN NE2 N -16.520 7.607 -34.407 1.00 . A A . 17 GLN NE2 1 1 4 6666 1 1 17 GLN O O -14.610 1.830 -34.250 1.00 . A A . 17 GLN O 1 1 4 6667 1 1 17 GLN OE1 O -16.076 6.234 -36.127 1.00 . A A . 17 GLN OE1 1 1 4 6668 1 1 18 GLY C C -14.169 2.062 -38.247 1.00 . A A . 18 GLY C 1 1 4 6669 1 1 18 GLY CA C -13.757 2.337 -36.814 1.00 . A A . 18 GLY CA 1 1 4 6670 1 1 18 GLY H H -15.163 3.892 -36.520 1.00 . A A . 18 GLY H 1 1 4 6671 1 1 18 GLY HA2 H -12.821 2.876 -36.817 1.00 . A A . 18 GLY HA2 1 1 4 6672 1 1 18 GLY HA3 H -13.616 1.394 -36.306 1.00 . A A . 18 GLY HA3 1 1 4 6673 1 1 18 GLY N N -14.745 3.116 -36.092 1.00 . A A . 18 GLY N 1 1 4 6674 1 1 18 GLY O O -15.312 2.294 -38.641 1.00 . A A . 18 GLY O 1 1 4 6675 1 1 19 PRO C C -14.396 0.042 -40.635 1.00 . A A . 19 PRO C 1 1 4 6676 1 1 19 PRO CA C -13.471 1.243 -40.463 1.00 . A A . 19 PRO CA 1 1 4 6677 1 1 19 PRO CB C -12.075 0.924 -41.006 1.00 . A A . 19 PRO CB 1 1 4 6678 1 1 19 PRO CD C -11.840 1.256 -38.650 1.00 . A A . 19 PRO CD 1 1 4 6679 1 1 19 PRO CG C -11.300 0.475 -39.816 1.00 . A A . 19 PRO CG 1 1 4 6680 1 1 19 PRO HA H -13.880 2.090 -40.993 1.00 . A A . 19 PRO HA 1 1 4 6681 1 1 19 PRO HB2 H -12.145 0.143 -41.751 1.00 . A A . 19 PRO HB2 1 1 4 6682 1 1 19 PRO HB3 H -11.645 1.812 -41.445 1.00 . A A . 19 PRO HB3 1 1 4 6683 1 1 19 PRO HD2 H -11.821 0.657 -37.752 1.00 . A A . 19 PRO HD2 1 1 4 6684 1 1 19 PRO HD3 H -11.273 2.166 -38.510 1.00 . A A . 19 PRO HD3 1 1 4 6685 1 1 19 PRO HG2 H -11.448 -0.583 -39.659 1.00 . A A . 19 PRO HG2 1 1 4 6686 1 1 19 PRO HG3 H -10.252 0.692 -39.958 1.00 . A A . 19 PRO HG3 1 1 4 6687 1 1 19 PRO N N -13.224 1.558 -39.053 1.00 . A A . 19 PRO N 1 1 4 6688 1 1 19 PRO O O -14.979 -0.448 -39.668 1.00 . A A . 19 PRO O 1 1 4 6689 1 1 20 GLY C C -14.660 -2.662 -42.907 1.00 . A A . 20 GLY C 1 1 4 6690 1 1 20 GLY CA C -15.381 -1.567 -42.147 1.00 . A A . 20 GLY CA 1 1 4 6691 1 1 20 GLY H H -14.036 0.003 -42.603 1.00 . A A . 20 GLY H 1 1 4 6692 1 1 20 GLY HA2 H -15.738 -1.970 -41.210 1.00 . A A . 20 GLY HA2 1 1 4 6693 1 1 20 GLY HA3 H -16.227 -1.235 -42.731 1.00 . A A . 20 GLY HA3 1 1 4 6694 1 1 20 GLY N N -14.525 -0.428 -41.871 1.00 . A A . 20 GLY N 1 1 4 6695 1 1 20 GLY O O -13.469 -2.892 -42.700 1.00 . A A . 20 GLY O 1 1 4 6696 1 1 21 SER C C -14.361 -5.573 -43.686 1.00 . A A . 21 SER C 1 1 4 6697 1 1 21 SER CA C -14.809 -4.423 -44.582 1.00 . A A . 21 SER CA 1 1 4 6698 1 1 21 SER CB C -13.623 -3.908 -45.401 1.00 . A A . 21 SER CB 1 1 4 6699 1 1 21 SER H H -16.330 -3.112 -43.912 1.00 . A A . 21 SER H 1 1 4 6700 1 1 21 SER HA H -15.572 -4.783 -45.256 1.00 . A A . 21 SER HA 1 1 4 6701 1 1 21 SER HB2 H -13.859 -2.933 -45.797 1.00 . A A . 21 SER HB2 1 1 4 6702 1 1 21 SER HB3 H -12.753 -3.838 -44.765 1.00 . A A . 21 SER HB3 1 1 4 6703 1 1 21 SER HG H -13.990 -4.670 -47.168 1.00 . A A . 21 SER HG 1 1 4 6704 1 1 21 SER N N -15.384 -3.342 -43.791 1.00 . A A . 21 SER N 1 1 4 6705 1 1 21 SER O O -13.504 -6.371 -44.063 1.00 . A A . 21 SER O 1 1 4 6706 1 1 21 SER OG O -13.331 -4.781 -46.479 1.00 . A A . 21 SER OG 1 1 4 6707 1 1 22 MET C C -14.849 -8.083 -42.155 1.00 . A A . 22 MET C 1 1 4 6708 1 1 22 MET CA C -14.613 -6.705 -41.547 1.00 . A A . 22 MET CA 1 1 4 6709 1 1 22 MET CB C -15.439 -6.551 -40.267 1.00 . A A . 22 MET CB 1 1 4 6710 1 1 22 MET CE C -15.256 -3.272 -38.094 1.00 . A A . 22 MET CE 1 1 4 6711 1 1 22 MET CG C -14.728 -5.769 -39.176 1.00 . A A . 22 MET CG 1 1 4 6712 1 1 22 MET H H -15.627 -4.987 -42.253 1.00 . A A . 22 MET H 1 1 4 6713 1 1 22 MET HA H -13.566 -6.608 -41.301 1.00 . A A . 22 MET HA 1 1 4 6714 1 1 22 MET HB2 H -16.359 -6.038 -40.507 1.00 . A A . 22 MET HB2 1 1 4 6715 1 1 22 MET HB3 H -15.673 -7.532 -39.883 1.00 . A A . 22 MET HB3 1 1 4 6716 1 1 22 MET HE1 H -15.481 -4.045 -37.373 1.00 . A A . 22 MET HE1 1 1 4 6717 1 1 22 MET HE2 H -14.541 -2.582 -37.670 1.00 . A A . 22 MET HE2 1 1 4 6718 1 1 22 MET HE3 H -16.161 -2.742 -38.348 1.00 . A A . 22 MET HE3 1 1 4 6719 1 1 22 MET HG2 H -15.290 -5.865 -38.258 1.00 . A A . 22 MET HG2 1 1 4 6720 1 1 22 MET HG3 H -13.742 -6.186 -39.037 1.00 . A A . 22 MET HG3 1 1 4 6721 1 1 22 MET N N -14.950 -5.652 -42.496 1.00 . A A . 22 MET N 1 1 4 6722 1 1 22 MET O O -15.979 -8.572 -42.188 1.00 . A A . 22 MET O 1 1 4 6723 1 1 22 MET SD S -14.566 -4.017 -39.569 1.00 . A A . 22 MET SD 1 1 4 6724 1 1 23 ASP C C -12.824 -10.968 -42.655 1.00 . A A . 23 ASP C 1 1 4 6725 1 1 23 ASP CA C -13.869 -10.026 -43.246 1.00 . A A . 23 ASP CA 1 1 4 6726 1 1 23 ASP CB C -13.689 -9.928 -44.761 1.00 . A A . 23 ASP CB 1 1 4 6727 1 1 23 ASP CG C -15.007 -9.783 -45.494 1.00 . A A . 23 ASP CG 1 1 4 6728 1 1 23 ASP H H -12.905 -8.262 -42.583 1.00 . A A . 23 ASP H 1 1 4 6729 1 1 23 ASP HA H -14.852 -10.421 -43.034 1.00 . A A . 23 ASP HA 1 1 4 6730 1 1 23 ASP HB2 H -13.076 -9.068 -44.989 1.00 . A A . 23 ASP HB2 1 1 4 6731 1 1 23 ASP HB3 H -13.196 -10.820 -45.117 1.00 . A A . 23 ASP HB3 1 1 4 6732 1 1 23 ASP N N -13.779 -8.703 -42.638 1.00 . A A . 23 ASP N 1 1 4 6733 1 1 23 ASP O O -11.944 -11.457 -43.364 1.00 . A A . 23 ASP O 1 1 4 6734 1 1 23 ASP OD1 O -15.828 -8.939 -45.077 1.00 . A A . 23 ASP OD1 1 1 4 6735 1 1 23 ASP OD2 O -15.221 -10.516 -46.483 1.00 . A A . 23 ASP OD2 1 1 4 6736 1 1 24 VAL C C -12.717 -13.277 -40.024 1.00 . A A . 24 VAL C 1 1 4 6737 1 1 24 VAL CA C -11.992 -12.101 -40.669 1.00 . A A . 24 VAL CA 1 1 4 6738 1 1 24 VAL CB C -11.197 -11.347 -39.587 1.00 . A A . 24 VAL CB 1 1 4 6739 1 1 24 VAL CG1 C -10.167 -12.263 -38.944 1.00 . A A . 24 VAL CG1 1 1 4 6740 1 1 24 VAL CG2 C -10.530 -10.114 -40.179 1.00 . A A . 24 VAL CG2 1 1 4 6741 1 1 24 VAL H H -13.651 -10.798 -40.842 1.00 . A A . 24 VAL H 1 1 4 6742 1 1 24 VAL HA H -11.293 -12.480 -41.400 1.00 . A A . 24 VAL HA 1 1 4 6743 1 1 24 VAL HB H -11.887 -11.024 -38.821 1.00 . A A . 24 VAL HB 1 1 4 6744 1 1 24 VAL HG11 H -9.198 -11.786 -38.965 1.00 . A A . 24 VAL HG11 1 1 4 6745 1 1 24 VAL HG12 H -10.451 -12.461 -37.921 1.00 . A A . 24 VAL HG12 1 1 4 6746 1 1 24 VAL HG13 H -10.122 -13.193 -39.491 1.00 . A A . 24 VAL HG13 1 1 4 6747 1 1 24 VAL HG21 H -9.824 -9.710 -39.469 1.00 . A A . 24 VAL HG21 1 1 4 6748 1 1 24 VAL HG22 H -10.013 -10.387 -41.087 1.00 . A A . 24 VAL HG22 1 1 4 6749 1 1 24 VAL HG23 H -11.281 -9.370 -40.402 1.00 . A A . 24 VAL HG23 1 1 4 6750 1 1 24 VAL N N -12.928 -11.218 -41.354 1.00 . A A . 24 VAL N 1 1 4 6751 1 1 24 VAL O O -13.797 -13.117 -39.452 1.00 . A A . 24 VAL O 1 1 4 6752 1 1 25 THR C C -11.675 -16.456 -38.750 1.00 . A A . 25 THR C 1 1 4 6753 1 1 25 THR CA C -12.707 -15.663 -39.544 1.00 . A A . 25 THR CA 1 1 4 6754 1 1 25 THR CB C -13.306 -16.570 -40.635 1.00 . A A . 25 THR CB 1 1 4 6755 1 1 25 THR CG2 C -14.460 -17.393 -40.081 1.00 . A A . 25 THR CG2 1 1 4 6756 1 1 25 THR H H -11.259 -14.523 -40.585 1.00 . A A . 25 THR H 1 1 4 6757 1 1 25 THR HA H -13.503 -15.360 -38.879 1.00 . A A . 25 THR HA 1 1 4 6758 1 1 25 THR HB H -12.537 -17.244 -40.984 1.00 . A A . 25 THR HB 1 1 4 6759 1 1 25 THR HG1 H -14.585 -15.339 -41.494 1.00 . A A . 25 THR HG1 1 1 4 6760 1 1 25 THR HG21 H -14.175 -17.817 -39.130 1.00 . A A . 25 THR HG21 1 1 4 6761 1 1 25 THR HG22 H -14.699 -18.188 -40.773 1.00 . A A . 25 THR HG22 1 1 4 6762 1 1 25 THR HG23 H -15.323 -16.759 -39.949 1.00 . A A . 25 THR HG23 1 1 4 6763 1 1 25 THR N N -12.118 -14.459 -40.118 1.00 . A A . 25 THR N 1 1 4 6764 1 1 25 THR O O -10.548 -16.655 -39.205 1.00 . A A . 25 THR O 1 1 4 6765 1 1 25 THR OG1 O -13.766 -15.776 -41.735 1.00 . A A . 25 THR OG1 1 1 4 6766 1 1 26 ILE C C -11.720 -19.082 -36.472 1.00 . A A . 26 ILE C 1 1 4 6767 1 1 26 ILE CA C -11.175 -17.678 -36.708 1.00 . A A . 26 ILE CA 1 1 4 6768 1 1 26 ILE CB C -10.960 -16.987 -35.347 1.00 . A A . 26 ILE CB 1 1 4 6769 1 1 26 ILE CD1 C -10.044 -14.918 -36.510 1.00 . A A . 26 ILE CD1 1 1 4 6770 1 1 26 ILE CG1 C -11.032 -15.468 -35.506 1.00 . A A . 26 ILE CG1 1 1 4 6771 1 1 26 ILE CG2 C -9.624 -17.400 -34.749 1.00 . A A . 26 ILE CG2 1 1 4 6772 1 1 26 ILE H H -12.977 -16.714 -37.256 1.00 . A A . 26 ILE H 1 1 4 6773 1 1 26 ILE HA H -10.218 -17.754 -37.205 1.00 . A A . 26 ILE HA 1 1 4 6774 1 1 26 ILE HB H -11.743 -17.310 -34.678 1.00 . A A . 26 ILE HB 1 1 4 6775 1 1 26 ILE HD11 H -9.383 -14.218 -36.019 1.00 . A A . 26 ILE HD11 1 1 4 6776 1 1 26 ILE HD12 H -9.463 -15.727 -36.926 1.00 . A A . 26 ILE HD12 1 1 4 6777 1 1 26 ILE HD13 H -10.577 -14.412 -37.301 1.00 . A A . 26 ILE HD13 1 1 4 6778 1 1 26 ILE HG12 H -12.023 -15.192 -35.833 1.00 . A A . 26 ILE HG12 1 1 4 6779 1 1 26 ILE HG13 H -10.830 -15.004 -34.552 1.00 . A A . 26 ILE HG13 1 1 4 6780 1 1 26 ILE HG21 H -9.089 -16.520 -34.421 1.00 . A A . 26 ILE HG21 1 1 4 6781 1 1 26 ILE HG22 H -9.795 -18.051 -33.905 1.00 . A A . 26 ILE HG22 1 1 4 6782 1 1 26 ILE HG23 H -9.040 -17.920 -35.493 1.00 . A A . 26 ILE HG23 1 1 4 6783 1 1 26 ILE N N -12.067 -16.906 -37.563 1.00 . A A . 26 ILE N 1 1 4 6784 1 1 26 ILE O O -12.933 -19.289 -36.424 1.00 . A A . 26 ILE O 1 1 4 6785 1 1 27 TYR C C -10.537 -21.983 -34.837 1.00 . A A . 27 TYR C 1 1 4 6786 1 1 27 TYR CA C -11.206 -21.431 -36.092 1.00 . A A . 27 TYR CA 1 1 4 6787 1 1 27 TYR CB C -10.840 -22.294 -37.301 1.00 . A A . 27 TYR CB 1 1 4 6788 1 1 27 TYR CD1 C -12.482 -21.063 -38.772 1.00 . A A . 27 TYR CD1 1 1 4 6789 1 1 27 TYR CD2 C -10.405 -21.740 -39.726 1.00 . A A . 27 TYR CD2 1 1 4 6790 1 1 27 TYR CE1 C -12.861 -20.509 -39.979 1.00 . A A . 27 TYR CE1 1 1 4 6791 1 1 27 TYR CE2 C -10.775 -21.187 -40.936 1.00 . A A . 27 TYR CE2 1 1 4 6792 1 1 27 TYR CG C -11.250 -21.687 -38.624 1.00 . A A . 27 TYR CG 1 1 4 6793 1 1 27 TYR CZ C -12.004 -20.572 -41.058 1.00 . A A . 27 TYR CZ 1 1 4 6794 1 1 27 TYR H H -9.864 -19.819 -36.371 1.00 . A A . 27 TYR H 1 1 4 6795 1 1 27 TYR HA H -12.277 -21.456 -35.955 1.00 . A A . 27 TYR HA 1 1 4 6796 1 1 27 TYR HB2 H -9.771 -22.439 -37.320 1.00 . A A . 27 TYR HB2 1 1 4 6797 1 1 27 TYR HB3 H -11.327 -23.253 -37.210 1.00 . A A . 27 TYR HB3 1 1 4 6798 1 1 27 TYR HD1 H -13.151 -21.014 -37.926 1.00 . A A . 27 TYR HD1 1 1 4 6799 1 1 27 TYR HD2 H -9.443 -22.222 -39.628 1.00 . A A . 27 TYR HD2 1 1 4 6800 1 1 27 TYR HE1 H -13.824 -20.027 -40.075 1.00 . A A . 27 TYR HE1 1 1 4 6801 1 1 27 TYR HE2 H -10.105 -21.237 -41.782 1.00 . A A . 27 TYR HE2 1 1 4 6802 1 1 27 TYR HH H -12.054 -20.571 -42.980 1.00 . A A . 27 TYR HH 1 1 4 6803 1 1 27 TYR N N -10.816 -20.045 -36.323 1.00 . A A . 27 TYR N 1 1 4 6804 1 1 27 TYR O O -9.339 -22.272 -34.834 1.00 . A A . 27 TYR O 1 1 4 6805 1 1 27 TYR OH O -12.377 -20.021 -42.262 1.00 . A A . 27 TYR OH 1 1 4 6806 1 1 28 HIS C C -11.931 -22.835 -31.499 1.00 . A A . 28 HIS C 1 1 4 6807 1 1 28 HIS CA C -10.804 -22.647 -32.510 1.00 . A A . 28 HIS CA 1 1 4 6808 1 1 28 HIS CB C -9.743 -21.703 -31.941 1.00 . A A . 28 HIS CB 1 1 4 6809 1 1 28 HIS CD2 C -8.289 -23.566 -30.871 1.00 . A A . 28 HIS CD2 1 1 4 6810 1 1 28 HIS CE1 C -7.721 -22.513 -29.034 1.00 . A A . 28 HIS CE1 1 1 4 6811 1 1 28 HIS CG C -8.866 -22.342 -30.909 1.00 . A A . 28 HIS CG 1 1 4 6812 1 1 28 HIS H H -12.264 -21.881 -33.837 1.00 . A A . 28 HIS H 1 1 4 6813 1 1 28 HIS HA H -10.350 -23.607 -32.707 1.00 . A A . 28 HIS HA 1 1 4 6814 1 1 28 HIS HB2 H -9.111 -21.356 -32.745 1.00 . A A . 28 HIS HB2 1 1 4 6815 1 1 28 HIS HB3 H -10.234 -20.856 -31.483 1.00 . A A . 28 HIS HB3 1 1 4 6816 1 1 28 HIS HD1 H -8.750 -20.802 -29.477 1.00 . A A . 28 HIS HD1 1 1 4 6817 1 1 28 HIS HD2 H -8.369 -24.336 -31.626 1.00 . A A . 28 HIS HD2 1 1 4 6818 1 1 28 HIS HE1 H -7.279 -22.284 -28.076 1.00 . A A . 28 HIS HE1 1 1 4 6819 1 1 28 HIS N N -11.319 -22.129 -33.772 1.00 . A A . 28 HIS N 1 1 4 6820 1 1 28 HIS ND1 N -8.492 -21.708 -29.744 1.00 . A A . 28 HIS ND1 1 1 4 6821 1 1 28 HIS NE2 N -7.583 -23.648 -29.697 1.00 . A A . 28 HIS NE2 1 1 4 6822 1 1 28 HIS O O -13.032 -22.319 -31.682 1.00 . A A . 28 HIS O 1 1 4 6823 1 1 29 ASN C C -12.620 -22.729 -28.343 1.00 . A A . 29 ASN C 1 1 4 6824 1 1 29 ASN CA C -12.637 -23.834 -29.395 1.00 . A A . 29 ASN CA 1 1 4 6825 1 1 29 ASN CB C -12.374 -25.187 -28.733 1.00 . A A . 29 ASN CB 1 1 4 6826 1 1 29 ASN CG C -13.086 -26.325 -29.439 1.00 . A A . 29 ASN CG 1 1 4 6827 1 1 29 ASN H H -10.750 -23.962 -30.345 1.00 . A A . 29 ASN H 1 1 4 6828 1 1 29 ASN HA H -13.610 -23.854 -29.862 1.00 . A A . 29 ASN HA 1 1 4 6829 1 1 29 ASN HB2 H -11.312 -25.388 -28.750 1.00 . A A . 29 ASN HB2 1 1 4 6830 1 1 29 ASN HB3 H -12.713 -25.154 -27.709 1.00 . A A . 29 ASN HB3 1 1 4 6831 1 1 29 ASN HD21 H -12.768 -27.523 -27.885 1.00 . A A . 29 ASN HD21 1 1 4 6832 1 1 29 ASN HD22 H -13.622 -28.225 -29.212 1.00 . A A . 29 ASN HD22 1 1 4 6833 1 1 29 ASN N N -11.647 -23.577 -30.434 1.00 . A A . 29 ASN N 1 1 4 6834 1 1 29 ASN ND2 N -13.167 -27.474 -28.778 1.00 . A A . 29 ASN ND2 1 1 4 6835 1 1 29 ASN O O -11.655 -21.977 -28.212 1.00 . A A . 29 ASN O 1 1 4 6836 1 1 29 ASN OD1 O -13.558 -26.171 -30.566 1.00 . A A . 29 ASN OD1 1 1 4 6837 1 1 30 PRO C C -12.923 -21.888 -25.337 1.00 . A A . 30 PRO C 1 1 4 6838 1 1 30 PRO CA C -13.849 -21.620 -26.518 1.00 . A A . 30 PRO CA 1 1 4 6839 1 1 30 PRO CB C -15.313 -21.748 -26.090 1.00 . A A . 30 PRO CB 1 1 4 6840 1 1 30 PRO CD C -14.902 -23.491 -27.673 1.00 . A A . 30 PRO CD 1 1 4 6841 1 1 30 PRO CG C -15.688 -23.148 -26.437 1.00 . A A . 30 PRO CG 1 1 4 6842 1 1 30 PRO HA H -13.669 -20.624 -26.896 1.00 . A A . 30 PRO HA 1 1 4 6843 1 1 30 PRO HB2 H -15.397 -21.569 -25.026 1.00 . A A . 30 PRO HB2 1 1 4 6844 1 1 30 PRO HB3 H -15.914 -21.033 -26.630 1.00 . A A . 30 PRO HB3 1 1 4 6845 1 1 30 PRO HD2 H -14.623 -24.534 -27.664 1.00 . A A . 30 PRO HD2 1 1 4 6846 1 1 30 PRO HD3 H -15.473 -23.259 -28.560 1.00 . A A . 30 PRO HD3 1 1 4 6847 1 1 30 PRO HG2 H -15.423 -23.811 -25.628 1.00 . A A . 30 PRO HG2 1 1 4 6848 1 1 30 PRO HG3 H -16.747 -23.204 -26.639 1.00 . A A . 30 PRO HG3 1 1 4 6849 1 1 30 PRO N N -13.714 -22.628 -27.573 1.00 . A A . 30 PRO N 1 1 4 6850 1 1 30 PRO O O -13.363 -22.339 -24.280 1.00 . A A . 30 PRO O 1 1 4 6851 1 1 31 VAL C C -10.271 -20.504 -23.802 1.00 . A A . 31 VAL C 1 1 4 6852 1 1 31 VAL CA C -10.648 -21.819 -24.472 1.00 . A A . 31 VAL CA 1 1 4 6853 1 1 31 VAL CB C -9.374 -22.485 -25.026 1.00 . A A . 31 VAL CB 1 1 4 6854 1 1 31 VAL CG1 C -8.432 -22.861 -23.892 1.00 . A A . 31 VAL CG1 1 1 4 6855 1 1 31 VAL CG2 C -9.730 -23.706 -25.860 1.00 . A A . 31 VAL CG2 1 1 4 6856 1 1 31 VAL H H -11.346 -21.253 -26.388 1.00 . A A . 31 VAL H 1 1 4 6857 1 1 31 VAL HA H -11.081 -22.478 -23.733 1.00 . A A . 31 VAL HA 1 1 4 6858 1 1 31 VAL HB H -8.869 -21.774 -25.663 1.00 . A A . 31 VAL HB 1 1 4 6859 1 1 31 VAL HG11 H -7.438 -23.015 -24.286 1.00 . A A . 31 VAL HG11 1 1 4 6860 1 1 31 VAL HG12 H -8.412 -22.064 -23.161 1.00 . A A . 31 VAL HG12 1 1 4 6861 1 1 31 VAL HG13 H -8.778 -23.771 -23.424 1.00 . A A . 31 VAL HG13 1 1 4 6862 1 1 31 VAL HG21 H -8.831 -24.125 -26.288 1.00 . A A . 31 VAL HG21 1 1 4 6863 1 1 31 VAL HG22 H -10.207 -24.443 -25.233 1.00 . A A . 31 VAL HG22 1 1 4 6864 1 1 31 VAL HG23 H -10.405 -23.417 -26.653 1.00 . A A . 31 VAL HG23 1 1 4 6865 1 1 31 VAL N N -11.636 -21.610 -25.523 1.00 . A A . 31 VAL N 1 1 4 6866 1 1 31 VAL O O -9.732 -19.600 -24.442 1.00 . A A . 31 VAL O 1 1 4 6867 1 1 32 CYS C C -8.776 -18.823 -21.897 1.00 . A A . 32 CYS C 1 1 4 6868 1 1 32 CYS CA C -10.248 -19.195 -21.749 1.00 . A A . 32 CYS CA 1 1 4 6869 1 1 32 CYS CB C -10.589 -19.396 -20.272 1.00 . A A . 32 CYS CB 1 1 4 6870 1 1 32 CYS H H -10.986 -21.156 -22.052 1.00 . A A . 32 CYS H 1 1 4 6871 1 1 32 CYS HA H -10.851 -18.393 -22.145 1.00 . A A . 32 CYS HA 1 1 4 6872 1 1 32 CYS HB2 H -10.200 -20.348 -19.946 1.00 . A A . 32 CYS HB2 1 1 4 6873 1 1 32 CYS HB3 H -10.129 -18.608 -19.694 1.00 . A A . 32 CYS HB3 1 1 4 6874 1 1 32 CYS HG H -12.939 -20.302 -20.668 1.00 . A A . 32 CYS HG 1 1 4 6875 1 1 32 CYS N N -10.557 -20.403 -22.508 1.00 . A A . 32 CYS N 1 1 4 6876 1 1 32 CYS O O -7.952 -19.648 -22.290 1.00 . A A . 32 CYS O 1 1 4 6877 1 1 32 CYS SG S -12.362 -19.377 -19.916 1.00 . A A . 32 CYS SG 1 1 4 6878 1 1 33 GLY C C -6.671 -16.834 -23.117 1.00 . A A . 33 GLY C 1 1 4 6879 1 1 33 GLY CA C -7.081 -17.112 -21.684 1.00 . A A . 33 GLY CA 1 1 4 6880 1 1 33 GLY H H -9.151 -16.958 -21.271 1.00 . A A . 33 GLY H 1 1 4 6881 1 1 33 GLY HA2 H -6.972 -16.205 -21.108 1.00 . A A . 33 GLY HA2 1 1 4 6882 1 1 33 GLY HA3 H -6.426 -17.868 -21.275 1.00 . A A . 33 GLY HA3 1 1 4 6883 1 1 33 GLY N N -8.453 -17.573 -21.579 1.00 . A A . 33 GLY N 1 1 4 6884 1 1 33 GLY O O -6.371 -15.695 -23.477 1.00 . A A . 33 GLY O 1 1 4 6885 1 1 34 THR C C -7.334 -16.976 -26.124 1.00 . A A . 34 THR C 1 1 4 6886 1 1 34 THR CA C -6.276 -17.744 -25.340 1.00 . A A . 34 THR CA 1 1 4 6887 1 1 34 THR CB C -6.062 -19.120 -25.999 1.00 . A A . 34 THR CB 1 1 4 6888 1 1 34 THR CG2 C -4.846 -19.819 -25.410 1.00 . A A . 34 THR CG2 1 1 4 6889 1 1 34 THR H H -6.904 -18.762 -23.594 1.00 . A A . 34 THR H 1 1 4 6890 1 1 34 THR HA H -5.344 -17.199 -25.383 1.00 . A A . 34 THR HA 1 1 4 6891 1 1 34 THR HB H -5.897 -18.973 -27.057 1.00 . A A . 34 THR HB 1 1 4 6892 1 1 34 THR HG1 H -7.631 -20.109 -26.670 1.00 . A A . 34 THR HG1 1 1 4 6893 1 1 34 THR HG21 H -4.207 -20.163 -26.209 1.00 . A A . 34 THR HG21 1 1 4 6894 1 1 34 THR HG22 H -5.169 -20.661 -24.818 1.00 . A A . 34 THR HG22 1 1 4 6895 1 1 34 THR HG23 H -4.301 -19.127 -24.787 1.00 . A A . 34 THR HG23 1 1 4 6896 1 1 34 THR N N -6.655 -17.879 -23.940 1.00 . A A . 34 THR N 1 1 4 6897 1 1 34 THR O O -7.050 -15.929 -26.708 1.00 . A A . 34 THR O 1 1 4 6898 1 1 34 THR OG1 O -7.223 -19.936 -25.818 1.00 . A A . 34 THR OG1 1 1 4 6899 1 1 35 SER C C -9.905 -15.457 -26.322 1.00 . A A . 35 SER C 1 1 4 6900 1 1 35 SER CA C -9.655 -16.867 -26.850 1.00 . A A . 35 SER CA 1 1 4 6901 1 1 35 SER CB C -10.928 -17.706 -26.720 1.00 . A A . 35 SER CB 1 1 4 6902 1 1 35 SER H H -8.718 -18.339 -25.651 1.00 . A A . 35 SER H 1 1 4 6903 1 1 35 SER HA H -9.379 -16.805 -27.893 1.00 . A A . 35 SER HA 1 1 4 6904 1 1 35 SER HB2 H -10.668 -18.754 -26.741 1.00 . A A . 35 SER HB2 1 1 4 6905 1 1 35 SER HB3 H -11.414 -17.474 -25.784 1.00 . A A . 35 SER HB3 1 1 4 6906 1 1 35 SER HG H -11.389 -17.596 -28.621 1.00 . A A . 35 SER HG 1 1 4 6907 1 1 35 SER N N -8.555 -17.502 -26.134 1.00 . A A . 35 SER N 1 1 4 6908 1 1 35 SER O O -10.270 -14.556 -27.077 1.00 . A A . 35 SER O 1 1 4 6909 1 1 35 SER OG O -11.827 -17.437 -27.781 1.00 . A A . 35 SER OG 1 1 4 6910 1 1 36 ARG C C -8.865 -12.973 -24.863 1.00 . A A . 36 ARG C 1 1 4 6911 1 1 36 ARG CA C -9.911 -13.978 -24.390 1.00 . A A . 36 ARG CA 1 1 4 6912 1 1 36 ARG CB C -9.854 -14.113 -22.867 1.00 . A A . 36 ARG CB 1 1 4 6913 1 1 36 ARG CD C -10.337 -11.687 -22.420 1.00 . A A . 36 ARG CD 1 1 4 6914 1 1 36 ARG CG C -9.390 -12.848 -22.162 1.00 . A A . 36 ARG CG 1 1 4 6915 1 1 36 ARG CZ C -10.393 -9.247 -22.126 1.00 . A A . 36 ARG CZ 1 1 4 6916 1 1 36 ARG H H -9.416 -16.034 -24.471 1.00 . A A . 36 ARG H 1 1 4 6917 1 1 36 ARG HA H -10.890 -13.622 -24.675 1.00 . A A . 36 ARG HA 1 1 4 6918 1 1 36 ARG HB2 H -10.839 -14.362 -22.502 1.00 . A A . 36 ARG HB2 1 1 4 6919 1 1 36 ARG HB3 H -9.173 -14.911 -22.614 1.00 . A A . 36 ARG HB3 1 1 4 6920 1 1 36 ARG HD2 H -10.565 -11.654 -23.475 1.00 . A A . 36 ARG HD2 1 1 4 6921 1 1 36 ARG HD3 H -11.246 -11.850 -21.861 1.00 . A A . 36 ARG HD3 1 1 4 6922 1 1 36 ARG HE H -8.846 -10.417 -21.657 1.00 . A A . 36 ARG HE 1 1 4 6923 1 1 36 ARG HG2 H -9.349 -13.035 -21.098 1.00 . A A . 36 ARG HG2 1 1 4 6924 1 1 36 ARG HG3 H -8.406 -12.587 -22.521 1.00 . A A . 36 ARG HG3 1 1 4 6925 1 1 36 ARG HH11 H -12.076 -10.048 -22.904 1.00 . A A . 36 ARG HH11 1 1 4 6926 1 1 36 ARG HH12 H -12.102 -8.328 -22.691 1.00 . A A . 36 ARG HH12 1 1 4 6927 1 1 36 ARG HH21 H -8.869 -8.154 -21.371 1.00 . A A . 36 ARG HH21 1 1 4 6928 1 1 36 ARG HH22 H -10.277 -7.252 -21.820 1.00 . A A . 36 ARG HH22 1 1 4 6929 1 1 36 ARG N N -9.706 -15.276 -25.021 1.00 . A A . 36 ARG N 1 1 4 6930 1 1 36 ARG NE N -9.756 -10.408 -22.021 1.00 . A A . 36 ARG NE 1 1 4 6931 1 1 36 ARG NH1 N -11.624 -9.204 -22.615 1.00 . A A . 36 ARG NH1 1 1 4 6932 1 1 36 ARG NH2 N -9.798 -8.125 -21.741 1.00 . A A . 36 ARG NH2 1 1 4 6933 1 1 36 ARG O O -9.199 -11.872 -25.299 1.00 . A A . 36 ARG O 1 1 4 6934 1 1 37 LYS C C -6.655 -12.089 -26.653 1.00 . A A . 37 LYS C 1 1 4 6935 1 1 37 LYS CA C -6.501 -12.494 -25.191 1.00 . A A . 37 LYS CA 1 1 4 6936 1 1 37 LYS CB C -5.159 -13.201 -24.985 1.00 . A A . 37 LYS CB 1 1 4 6937 1 1 37 LYS CD C -3.709 -11.218 -24.462 1.00 . A A . 37 LYS CD 1 1 4 6938 1 1 37 LYS CE C -2.934 -11.673 -23.233 1.00 . A A . 37 LYS CE 1 1 4 6939 1 1 37 LYS CG C -3.963 -12.371 -25.418 1.00 . A A . 37 LYS CG 1 1 4 6940 1 1 37 LYS H H -7.394 -14.250 -24.416 1.00 . A A . 37 LYS H 1 1 4 6941 1 1 37 LYS HA H -6.528 -11.606 -24.578 1.00 . A A . 37 LYS HA 1 1 4 6942 1 1 37 LYS HB2 H -5.047 -13.438 -23.938 1.00 . A A . 37 LYS HB2 1 1 4 6943 1 1 37 LYS HB3 H -5.159 -14.119 -25.555 1.00 . A A . 37 LYS HB3 1 1 4 6944 1 1 37 LYS HD2 H -3.136 -10.457 -24.972 1.00 . A A . 37 LYS HD2 1 1 4 6945 1 1 37 LYS HD3 H -4.658 -10.807 -24.147 1.00 . A A . 37 LYS HD3 1 1 4 6946 1 1 37 LYS HE2 H -3.196 -12.697 -23.019 1.00 . A A . 37 LYS HE2 1 1 4 6947 1 1 37 LYS HE3 H -1.878 -11.607 -23.447 1.00 . A A . 37 LYS HE3 1 1 4 6948 1 1 37 LYS HG2 H -3.088 -13.003 -25.443 1.00 . A A . 37 LYS HG2 1 1 4 6949 1 1 37 LYS HG3 H -4.151 -11.973 -26.405 1.00 . A A . 37 LYS HG3 1 1 4 6950 1 1 37 LYS HZ1 H -3.670 -9.933 -22.340 1.00 . A A . 37 LYS HZ1 1 1 4 6951 1 1 37 LYS HZ2 H -2.370 -10.632 -21.513 1.00 . A A . 37 LYS HZ2 1 1 4 6952 1 1 37 LYS HZ3 H -3.906 -11.331 -21.417 1.00 . A A . 37 LYS HZ3 1 1 4 6953 1 1 37 LYS N N -7.597 -13.360 -24.772 1.00 . A A . 37 LYS N 1 1 4 6954 1 1 37 LYS NZ N -3.242 -10.833 -22.042 1.00 . A A . 37 LYS NZ 1 1 4 6955 1 1 37 LYS O O -6.668 -10.903 -26.981 1.00 . A A . 37 LYS O 1 1 4 6956 1 1 38 VAL C C -8.128 -11.924 -29.225 1.00 . A A . 38 VAL C 1 1 4 6957 1 1 38 VAL CA C -6.931 -12.829 -28.956 1.00 . A A . 38 VAL CA 1 1 4 6958 1 1 38 VAL CB C -7.107 -14.141 -29.742 1.00 . A A . 38 VAL CB 1 1 4 6959 1 1 38 VAL CG1 C -7.337 -13.853 -31.218 1.00 . A A . 38 VAL CG1 1 1 4 6960 1 1 38 VAL CG2 C -5.898 -15.044 -29.551 1.00 . A A . 38 VAL CG2 1 1 4 6961 1 1 38 VAL H H -6.758 -14.008 -27.206 1.00 . A A . 38 VAL H 1 1 4 6962 1 1 38 VAL HA H -6.036 -12.340 -29.308 1.00 . A A . 38 VAL HA 1 1 4 6963 1 1 38 VAL HB H -7.977 -14.654 -29.359 1.00 . A A . 38 VAL HB 1 1 4 6964 1 1 38 VAL HG11 H -7.113 -12.815 -31.421 1.00 . A A . 38 VAL HG11 1 1 4 6965 1 1 38 VAL HG12 H -6.695 -14.485 -31.814 1.00 . A A . 38 VAL HG12 1 1 4 6966 1 1 38 VAL HG13 H -8.370 -14.052 -31.466 1.00 . A A . 38 VAL HG13 1 1 4 6967 1 1 38 VAL HG21 H -6.227 -16.062 -29.405 1.00 . A A . 38 VAL HG21 1 1 4 6968 1 1 38 VAL HG22 H -5.267 -14.990 -30.425 1.00 . A A . 38 VAL HG22 1 1 4 6969 1 1 38 VAL HG23 H -5.339 -14.718 -28.684 1.00 . A A . 38 VAL HG23 1 1 4 6970 1 1 38 VAL N N -6.775 -13.083 -27.529 1.00 . A A . 38 VAL N 1 1 4 6971 1 1 38 VAL O O -8.003 -10.889 -29.881 1.00 . A A . 38 VAL O 1 1 4 6972 1 1 39 LEU C C -10.349 -10.133 -28.341 1.00 . A A . 39 LEU C 1 1 4 6973 1 1 39 LEU CA C -10.511 -11.543 -28.899 1.00 . A A . 39 LEU CA 1 1 4 6974 1 1 39 LEU CB C -11.689 -12.241 -28.219 1.00 . A A . 39 LEU CB 1 1 4 6975 1 1 39 LEU CD1 C -13.413 -14.060 -28.158 1.00 . A A . 39 LEU CD1 1 1 4 6976 1 1 39 LEU CD2 C -12.681 -13.108 -30.352 1.00 . A A . 39 LEU CD2 1 1 4 6977 1 1 39 LEU CG C -12.249 -13.469 -28.938 1.00 . A A . 39 LEU CG 1 1 4 6978 1 1 39 LEU H H -9.327 -13.153 -28.201 1.00 . A A . 39 LEU H 1 1 4 6979 1 1 39 LEU HA H -10.705 -11.479 -29.959 1.00 . A A . 39 LEU HA 1 1 4 6980 1 1 39 LEU HB2 H -11.367 -12.553 -27.236 1.00 . A A . 39 LEU HB2 1 1 4 6981 1 1 39 LEU HB3 H -12.488 -11.520 -28.122 1.00 . A A . 39 LEU HB3 1 1 4 6982 1 1 39 LEU HD11 H -13.606 -13.456 -27.285 1.00 . A A . 39 LEU HD11 1 1 4 6983 1 1 39 LEU HD12 H -13.167 -15.066 -27.852 1.00 . A A . 39 LEU HD12 1 1 4 6984 1 1 39 LEU HD13 H -14.293 -14.080 -28.785 1.00 . A A . 39 LEU HD13 1 1 4 6985 1 1 39 LEU HD21 H -11.897 -13.371 -31.045 1.00 . A A . 39 LEU HD21 1 1 4 6986 1 1 39 LEU HD22 H -12.871 -12.046 -30.410 1.00 . A A . 39 LEU HD22 1 1 4 6987 1 1 39 LEU HD23 H -13.582 -13.649 -30.602 1.00 . A A . 39 LEU HD23 1 1 4 6988 1 1 39 LEU HG H -11.476 -14.223 -29.005 1.00 . A A . 39 LEU HG 1 1 4 6989 1 1 39 LEU N N -9.289 -12.320 -28.714 1.00 . A A . 39 LEU N 1 1 4 6990 1 1 39 LEU O O -10.929 -9.180 -28.859 1.00 . A A . 39 LEU O 1 1 4 6991 1 1 40 GLY C C -8.582 -7.761 -27.590 1.00 . A A . 40 GLY C 1 1 4 6992 1 1 40 GLY CA C -9.329 -8.710 -26.674 1.00 . A A . 40 GLY CA 1 1 4 6993 1 1 40 GLY H H -9.118 -10.803 -26.911 1.00 . A A . 40 GLY H 1 1 4 6994 1 1 40 GLY HA2 H -10.283 -8.273 -26.419 1.00 . A A . 40 GLY HA2 1 1 4 6995 1 1 40 GLY HA3 H -8.754 -8.845 -25.768 1.00 . A A . 40 GLY HA3 1 1 4 6996 1 1 40 GLY N N -9.554 -10.008 -27.283 1.00 . A A . 40 GLY N 1 1 4 6997 1 1 40 GLY O O -9.006 -6.625 -27.797 1.00 . A A . 40 GLY O 1 1 4 6998 1 1 41 MET C C -7.429 -7.081 -30.313 1.00 . A A . 41 MET C 1 1 4 6999 1 1 41 MET CA C -6.658 -7.413 -29.039 1.00 . A A . 41 MET CA 1 1 4 7000 1 1 41 MET CB C -5.357 -8.137 -29.390 1.00 . A A . 41 MET CB 1 1 4 7001 1 1 41 MET CE C -2.719 -6.535 -26.595 1.00 . A A . 41 MET CE 1 1 4 7002 1 1 41 MET CG C -4.296 -8.040 -28.306 1.00 . A A . 41 MET CG 1 1 4 7003 1 1 41 MET H H -7.178 -9.143 -27.937 1.00 . A A . 41 MET H 1 1 4 7004 1 1 41 MET HA H -6.421 -6.492 -28.527 1.00 . A A . 41 MET HA 1 1 4 7005 1 1 41 MET HB2 H -5.575 -9.181 -29.558 1.00 . A A . 41 MET HB2 1 1 4 7006 1 1 41 MET HB3 H -4.954 -7.710 -30.296 1.00 . A A . 41 MET HB3 1 1 4 7007 1 1 41 MET HE1 H -3.394 -6.793 -25.792 1.00 . A A . 41 MET HE1 1 1 4 7008 1 1 41 MET HE2 H -1.976 -7.312 -26.704 1.00 . A A . 41 MET HE2 1 1 4 7009 1 1 41 MET HE3 H -2.229 -5.600 -26.368 1.00 . A A . 41 MET HE3 1 1 4 7010 1 1 41 MET HG2 H -4.732 -8.345 -27.365 1.00 . A A . 41 MET HG2 1 1 4 7011 1 1 41 MET HG3 H -3.484 -8.706 -28.556 1.00 . A A . 41 MET HG3 1 1 4 7012 1 1 41 MET N N -7.466 -8.228 -28.140 1.00 . A A . 41 MET N 1 1 4 7013 1 1 41 MET O O -7.269 -6.002 -30.883 1.00 . A A . 41 MET O 1 1 4 7014 1 1 41 MET SD S -3.640 -6.370 -28.122 1.00 . A A . 41 MET SD 1 1 4 7015 1 1 42 ILE C C -10.207 -6.851 -31.711 1.00 . A A . 42 ILE C 1 1 4 7016 1 1 42 ILE CA C -9.059 -7.823 -31.960 1.00 . A A . 42 ILE CA 1 1 4 7017 1 1 42 ILE CB C -9.633 -9.156 -32.476 1.00 . A A . 42 ILE CB 1 1 4 7018 1 1 42 ILE CD1 C -8.957 -11.591 -32.781 1.00 . A A . 42 ILE CD1 1 1 4 7019 1 1 42 ILE CG1 C -8.503 -10.148 -32.757 1.00 . A A . 42 ILE CG1 1 1 4 7020 1 1 42 ILE CG2 C -10.466 -8.925 -33.727 1.00 . A A . 42 ILE CG2 1 1 4 7021 1 1 42 ILE H H -8.346 -8.857 -30.257 1.00 . A A . 42 ILE H 1 1 4 7022 1 1 42 ILE HA H -8.412 -7.413 -32.723 1.00 . A A . 42 ILE HA 1 1 4 7023 1 1 42 ILE HB H -10.279 -9.564 -31.713 1.00 . A A . 42 ILE HB 1 1 4 7024 1 1 42 ILE HD11 H -9.168 -11.919 -31.773 1.00 . A A . 42 ILE HD11 1 1 4 7025 1 1 42 ILE HD12 H -9.851 -11.677 -33.381 1.00 . A A . 42 ILE HD12 1 1 4 7026 1 1 42 ILE HD13 H -8.178 -12.208 -33.204 1.00 . A A . 42 ILE HD13 1 1 4 7027 1 1 42 ILE HG12 H -8.065 -9.923 -33.717 1.00 . A A . 42 ILE HG12 1 1 4 7028 1 1 42 ILE HG13 H -7.748 -10.050 -31.989 1.00 . A A . 42 ILE HG13 1 1 4 7029 1 1 42 ILE HG21 H -11.231 -8.191 -33.520 1.00 . A A . 42 ILE HG21 1 1 4 7030 1 1 42 ILE HG22 H -9.829 -8.565 -34.521 1.00 . A A . 42 ILE HG22 1 1 4 7031 1 1 42 ILE HG23 H -10.928 -9.853 -34.028 1.00 . A A . 42 ILE HG23 1 1 4 7032 1 1 42 ILE N N -8.263 -8.017 -30.754 1.00 . A A . 42 ILE N 1 1 4 7033 1 1 42 ILE O O -10.331 -5.834 -32.394 1.00 . A A . 42 ILE O 1 1 4 7034 1 1 43 ARG C C -11.727 -4.897 -30.086 1.00 . A A . 43 ARG C 1 1 4 7035 1 1 43 ARG CA C -12.179 -6.323 -30.388 1.00 . A A . 43 ARG CA 1 1 4 7036 1 1 43 ARG CB C -12.927 -6.897 -29.182 1.00 . A A . 43 ARG CB 1 1 4 7037 1 1 43 ARG CD C -12.956 -7.333 -26.707 1.00 . A A . 43 ARG CD 1 1 4 7038 1 1 43 ARG CG C -12.207 -6.684 -27.861 1.00 . A A . 43 ARG CG 1 1 4 7039 1 1 43 ARG CZ C -14.970 -6.917 -25.360 1.00 . A A . 43 ARG CZ 1 1 4 7040 1 1 43 ARG H H -10.890 -7.993 -30.218 1.00 . A A . 43 ARG H 1 1 4 7041 1 1 43 ARG HA H -12.845 -6.304 -31.238 1.00 . A A . 43 ARG HA 1 1 4 7042 1 1 43 ARG HB2 H -13.897 -6.426 -29.118 1.00 . A A . 43 ARG HB2 1 1 4 7043 1 1 43 ARG HB3 H -13.059 -7.958 -29.329 1.00 . A A . 43 ARG HB3 1 1 4 7044 1 1 43 ARG HD2 H -13.162 -8.362 -26.963 1.00 . A A . 43 ARG HD2 1 1 4 7045 1 1 43 ARG HD3 H -12.332 -7.299 -25.827 1.00 . A A . 43 ARG HD3 1 1 4 7046 1 1 43 ARG HE H -14.515 -5.968 -27.055 1.00 . A A . 43 ARG HE 1 1 4 7047 1 1 43 ARG HG2 H -11.220 -7.119 -27.925 1.00 . A A . 43 ARG HG2 1 1 4 7048 1 1 43 ARG HG3 H -12.124 -5.624 -27.674 1.00 . A A . 43 ARG HG3 1 1 4 7049 1 1 43 ARG HH11 H -13.735 -8.339 -24.628 1.00 . A A . 43 ARG HH11 1 1 4 7050 1 1 43 ARG HH12 H -15.158 -8.037 -23.688 1.00 . A A . 43 ARG HH12 1 1 4 7051 1 1 43 ARG HH21 H -16.393 -5.560 -25.825 1.00 . A A . 43 ARG HH21 1 1 4 7052 1 1 43 ARG HH22 H -16.670 -6.456 -24.370 1.00 . A A . 43 ARG HH22 1 1 4 7053 1 1 43 ARG N N -11.041 -7.169 -30.728 1.00 . A A . 43 ARG N 1 1 4 7054 1 1 43 ARG NE N -14.216 -6.654 -26.422 1.00 . A A . 43 ARG NE 1 1 4 7055 1 1 43 ARG NH1 N -14.590 -7.841 -24.487 1.00 . A A . 43 ARG NH1 1 1 4 7056 1 1 43 ARG NH2 N -16.104 -6.257 -25.170 1.00 . A A . 43 ARG NH2 1 1 4 7057 1 1 43 ARG O O -12.400 -3.933 -30.446 1.00 . A A . 43 ARG O 1 1 4 7058 1 1 44 GLU C C -9.397 -2.800 -30.289 1.00 . A A . 44 GLU C 1 1 4 7059 1 1 44 GLU CA C -10.038 -3.466 -29.075 1.00 . A A . 44 GLU CA 1 1 4 7060 1 1 44 GLU CB C -9.010 -3.599 -27.949 1.00 . A A . 44 GLU CB 1 1 4 7061 1 1 44 GLU CD C -6.832 -2.614 -28.766 1.00 . A A . 44 GLU CD 1 1 4 7062 1 1 44 GLU CG C -7.601 -3.881 -28.443 1.00 . A A . 44 GLU CG 1 1 4 7063 1 1 44 GLU H H -10.088 -5.581 -29.165 1.00 . A A . 44 GLU H 1 1 4 7064 1 1 44 GLU HA H -10.855 -2.849 -28.731 1.00 . A A . 44 GLU HA 1 1 4 7065 1 1 44 GLU HB2 H -8.995 -2.681 -27.381 1.00 . A A . 44 GLU HB2 1 1 4 7066 1 1 44 GLU HB3 H -9.309 -4.409 -27.299 1.00 . A A . 44 GLU HB3 1 1 4 7067 1 1 44 GLU HG2 H -7.066 -4.422 -27.676 1.00 . A A . 44 GLU HG2 1 1 4 7068 1 1 44 GLU HG3 H -7.660 -4.486 -29.335 1.00 . A A . 44 GLU HG3 1 1 4 7069 1 1 44 GLU N N -10.580 -4.773 -29.425 1.00 . A A . 44 GLU N 1 1 4 7070 1 1 44 GLU O O -9.363 -1.575 -30.393 1.00 . A A . 44 GLU O 1 1 4 7071 1 1 44 GLU OE1 O -6.864 -1.674 -27.945 1.00 . A A . 44 GLU OE1 1 1 4 7072 1 1 44 GLU OE2 O -6.198 -2.563 -29.841 1.00 . A A . 44 GLU OE2 1 1 4 7073 1 1 45 ALA C C -9.270 -2.488 -33.355 1.00 . A A . 45 ALA C 1 1 4 7074 1 1 45 ALA CA C -8.246 -3.110 -32.410 1.00 . A A . 45 ALA CA 1 1 4 7075 1 1 45 ALA CB C -7.485 -4.224 -33.114 1.00 . A A . 45 ALA CB 1 1 4 7076 1 1 45 ALA H H -8.943 -4.586 -31.064 1.00 . A A . 45 ALA H 1 1 4 7077 1 1 45 ALA HA H -7.535 -2.351 -32.117 1.00 . A A . 45 ALA HA 1 1 4 7078 1 1 45 ALA HB1 H -7.960 -5.170 -32.906 1.00 . A A . 45 ALA HB1 1 1 4 7079 1 1 45 ALA HB2 H -7.489 -4.044 -34.179 1.00 . A A . 45 ALA HB2 1 1 4 7080 1 1 45 ALA HB3 H -6.467 -4.245 -32.755 1.00 . A A . 45 ALA HB3 1 1 4 7081 1 1 45 ALA N N -8.886 -3.618 -31.203 1.00 . A A . 45 ALA N 1 1 4 7082 1 1 45 ALA O O -8.943 -1.606 -34.147 1.00 . A A . 45 ALA O 1 1 4 7083 1 1 46 GLY C C -11.964 -3.411 -35.205 1.00 . A A . 46 GLY C 1 1 4 7084 1 1 46 GLY CA C -11.564 -2.436 -34.118 1.00 . A A . 46 GLY CA 1 1 4 7085 1 1 46 GLY H H -10.714 -3.661 -32.614 1.00 . A A . 46 GLY H 1 1 4 7086 1 1 46 GLY HA2 H -12.428 -2.214 -33.510 1.00 . A A . 46 GLY HA2 1 1 4 7087 1 1 46 GLY HA3 H -11.218 -1.522 -34.580 1.00 . A A . 46 GLY HA3 1 1 4 7088 1 1 46 GLY N N -10.511 -2.957 -33.265 1.00 . A A . 46 GLY N 1 1 4 7089 1 1 46 GLY O O -12.272 -3.008 -36.328 1.00 . A A . 46 GLY O 1 1 4 7090 1 1 47 ILE C C -13.312 -6.725 -35.223 1.00 . A A . 47 ILE C 1 1 4 7091 1 1 47 ILE CA C -12.325 -5.734 -35.834 1.00 . A A . 47 ILE CA 1 1 4 7092 1 1 47 ILE CB C -11.087 -6.502 -36.332 1.00 . A A . 47 ILE CB 1 1 4 7093 1 1 47 ILE CD1 C -10.308 -4.555 -37.776 1.00 . A A . 47 ILE CD1 1 1 4 7094 1 1 47 ILE CG1 C -9.957 -5.526 -36.671 1.00 . A A . 47 ILE CG1 1 1 4 7095 1 1 47 ILE CG2 C -11.442 -7.350 -37.544 1.00 . A A . 47 ILE CG2 1 1 4 7096 1 1 47 ILE H H -11.705 -4.957 -33.965 1.00 . A A . 47 ILE H 1 1 4 7097 1 1 47 ILE HA H -12.792 -5.254 -36.681 1.00 . A A . 47 ILE HA 1 1 4 7098 1 1 47 ILE HB H -10.759 -7.162 -35.545 1.00 . A A . 47 ILE HB 1 1 4 7099 1 1 47 ILE HD11 H -9.781 -4.830 -38.678 1.00 . A A . 47 ILE HD11 1 1 4 7100 1 1 47 ILE HD12 H -11.372 -4.586 -37.959 1.00 . A A . 47 ILE HD12 1 1 4 7101 1 1 47 ILE HD13 H -10.021 -3.557 -37.482 1.00 . A A . 47 ILE HD13 1 1 4 7102 1 1 47 ILE HG12 H -9.710 -4.952 -35.791 1.00 . A A . 47 ILE HG12 1 1 4 7103 1 1 47 ILE HG13 H -9.089 -6.088 -36.985 1.00 . A A . 47 ILE HG13 1 1 4 7104 1 1 47 ILE HG21 H -12.459 -7.144 -37.841 1.00 . A A . 47 ILE HG21 1 1 4 7105 1 1 47 ILE HG22 H -10.775 -7.111 -38.358 1.00 . A A . 47 ILE HG22 1 1 4 7106 1 1 47 ILE HG23 H -11.344 -8.396 -37.294 1.00 . A A . 47 ILE HG23 1 1 4 7107 1 1 47 ILE N N -11.960 -4.698 -34.875 1.00 . A A . 47 ILE N 1 1 4 7108 1 1 47 ILE O O -13.256 -7.014 -34.029 1.00 . A A . 47 ILE O 1 1 4 7109 1 1 48 GLU C C -15.161 -9.478 -36.428 1.00 . A A . 48 GLU C 1 1 4 7110 1 1 48 GLU CA C -15.210 -8.201 -35.595 1.00 . A A . 48 GLU CA 1 1 4 7111 1 1 48 GLU CB C -16.610 -7.586 -35.664 1.00 . A A . 48 GLU CB 1 1 4 7112 1 1 48 GLU CD C -18.880 -7.588 -34.555 1.00 . A A . 48 GLU CD 1 1 4 7113 1 1 48 GLU CG C -17.673 -8.413 -34.961 1.00 . A A . 48 GLU CG 1 1 4 7114 1 1 48 GLU H H -14.206 -6.971 -36.995 1.00 . A A . 48 GLU H 1 1 4 7115 1 1 48 GLU HA H -14.987 -8.446 -34.568 1.00 . A A . 48 GLU HA 1 1 4 7116 1 1 48 GLU HB2 H -16.584 -6.607 -35.209 1.00 . A A . 48 GLU HB2 1 1 4 7117 1 1 48 GLU HB3 H -16.893 -7.483 -36.702 1.00 . A A . 48 GLU HB3 1 1 4 7118 1 1 48 GLU HG2 H -18.001 -9.197 -35.627 1.00 . A A . 48 GLU HG2 1 1 4 7119 1 1 48 GLU HG3 H -17.241 -8.853 -34.075 1.00 . A A . 48 GLU HG3 1 1 4 7120 1 1 48 GLU N N -14.212 -7.241 -36.053 1.00 . A A . 48 GLU N 1 1 4 7121 1 1 48 GLU O O -15.905 -9.648 -37.394 1.00 . A A . 48 GLU O 1 1 4 7122 1 1 48 GLU OE1 O -18.734 -6.725 -33.664 1.00 . A A . 48 GLU OE1 1 1 4 7123 1 1 48 GLU OE2 O -19.968 -7.805 -35.127 1.00 . A A . 48 GLU OE2 1 1 4 7124 1 1 49 PRO C C -15.281 -12.609 -36.542 1.00 . A A . 49 PRO C 1 1 4 7125 1 1 49 PRO CA C -14.093 -11.676 -36.747 1.00 . A A . 49 PRO CA 1 1 4 7126 1 1 49 PRO CB C -12.833 -12.265 -36.107 1.00 . A A . 49 PRO CB 1 1 4 7127 1 1 49 PRO CD C -13.342 -10.262 -34.907 1.00 . A A . 49 PRO CD 1 1 4 7128 1 1 49 PRO CG C -12.768 -11.643 -34.755 1.00 . A A . 49 PRO CG 1 1 4 7129 1 1 49 PRO HA H -13.929 -11.531 -37.804 1.00 . A A . 49 PRO HA 1 1 4 7130 1 1 49 PRO HB2 H -12.928 -13.340 -36.045 1.00 . A A . 49 PRO HB2 1 1 4 7131 1 1 49 PRO HB3 H -11.969 -12.008 -36.702 1.00 . A A . 49 PRO HB3 1 1 4 7132 1 1 49 PRO HD2 H -13.876 -9.975 -34.012 1.00 . A A . 49 PRO HD2 1 1 4 7133 1 1 49 PRO HD3 H -12.560 -9.550 -35.126 1.00 . A A . 49 PRO HD3 1 1 4 7134 1 1 49 PRO HG2 H -13.356 -12.219 -34.057 1.00 . A A . 49 PRO HG2 1 1 4 7135 1 1 49 PRO HG3 H -11.741 -11.587 -34.426 1.00 . A A . 49 PRO HG3 1 1 4 7136 1 1 49 PRO N N -14.262 -10.397 -36.048 1.00 . A A . 49 PRO N 1 1 4 7137 1 1 49 PRO O O -16.211 -12.293 -35.800 1.00 . A A . 49 PRO O 1 1 4 7138 1 1 50 HIS C C -15.803 -16.044 -36.488 1.00 . A A . 50 HIS C 1 1 4 7139 1 1 50 HIS CA C -16.317 -14.742 -37.093 1.00 . A A . 50 HIS CA 1 1 4 7140 1 1 50 HIS CB C -16.932 -15.013 -38.467 1.00 . A A . 50 HIS CB 1 1 4 7141 1 1 50 HIS CD2 C -18.449 -12.920 -38.251 1.00 . A A . 50 HIS CD2 1 1 4 7142 1 1 50 HIS CE1 C -19.828 -13.352 -39.901 1.00 . A A . 50 HIS CE1 1 1 4 7143 1 1 50 HIS CG C -18.061 -14.090 -38.810 1.00 . A A . 50 HIS CG 1 1 4 7144 1 1 50 HIS H H -14.475 -13.956 -37.780 1.00 . A A . 50 HIS H 1 1 4 7145 1 1 50 HIS HA H -17.075 -14.332 -36.443 1.00 . A A . 50 HIS HA 1 1 4 7146 1 1 50 HIS HB2 H -16.170 -14.899 -39.223 1.00 . A A . 50 HIS HB2 1 1 4 7147 1 1 50 HIS HB3 H -17.311 -16.025 -38.492 1.00 . A A . 50 HIS HB3 1 1 4 7148 1 1 50 HIS HD1 H -18.930 -15.110 -40.437 1.00 . A A . 50 HIS HD1 1 1 4 7149 1 1 50 HIS HD2 H -17.979 -12.422 -37.414 1.00 . A A . 50 HIS HD2 1 1 4 7150 1 1 50 HIS HE1 H -20.639 -13.274 -40.609 1.00 . A A . 50 HIS HE1 1 1 4 7151 1 1 50 HIS N N -15.243 -13.761 -37.204 1.00 . A A . 50 HIS N 1 1 4 7152 1 1 50 HIS ND1 N -18.946 -14.334 -39.838 1.00 . A A . 50 HIS ND1 1 1 4 7153 1 1 50 HIS NE2 N -19.548 -12.481 -38.948 1.00 . A A . 50 HIS NE2 1 1 4 7154 1 1 50 HIS O O -14.988 -16.743 -37.091 1.00 . A A . 50 HIS O 1 1 4 7155 1 1 51 VAL C C -16.576 -18.805 -35.184 1.00 . A A . 51 VAL C 1 1 4 7156 1 1 51 VAL CA C -15.873 -17.583 -34.603 1.00 . A A . 51 VAL CA 1 1 4 7157 1 1 51 VAL CB C -16.170 -17.503 -33.094 1.00 . A A . 51 VAL CB 1 1 4 7158 1 1 51 VAL CG1 C -15.247 -16.499 -32.421 1.00 . A A . 51 VAL CG1 1 1 4 7159 1 1 51 VAL CG2 C -17.629 -17.143 -32.857 1.00 . A A . 51 VAL CG2 1 1 4 7160 1 1 51 VAL H H -16.930 -15.768 -34.860 1.00 . A A . 51 VAL H 1 1 4 7161 1 1 51 VAL HA H -14.806 -17.697 -34.733 1.00 . A A . 51 VAL HA 1 1 4 7162 1 1 51 VAL HB H -15.986 -18.475 -32.659 1.00 . A A . 51 VAL HB 1 1 4 7163 1 1 51 VAL HG11 H -15.319 -15.548 -32.928 1.00 . A A . 51 VAL HG11 1 1 4 7164 1 1 51 VAL HG12 H -15.537 -16.380 -31.387 1.00 . A A . 51 VAL HG12 1 1 4 7165 1 1 51 VAL HG13 H -14.229 -16.855 -32.471 1.00 . A A . 51 VAL HG13 1 1 4 7166 1 1 51 VAL HG21 H -18.130 -17.028 -33.805 1.00 . A A . 51 VAL HG21 1 1 4 7167 1 1 51 VAL HG22 H -18.105 -17.929 -32.290 1.00 . A A . 51 VAL HG22 1 1 4 7168 1 1 51 VAL HG23 H -17.685 -16.216 -32.304 1.00 . A A . 51 VAL HG23 1 1 4 7169 1 1 51 VAL N N -16.284 -16.365 -35.290 1.00 . A A . 51 VAL N 1 1 4 7170 1 1 51 VAL O O -17.799 -18.922 -35.116 1.00 . A A . 51 VAL O 1 1 4 7171 1 1 52 ILE C C -15.664 -22.173 -35.775 1.00 . A A . 52 ILE C 1 1 4 7172 1 1 52 ILE CA C -16.340 -20.931 -36.346 1.00 . A A . 52 ILE CA 1 1 4 7173 1 1 52 ILE CB C -16.180 -20.932 -37.878 1.00 . A A . 52 ILE CB 1 1 4 7174 1 1 52 ILE CD1 C -16.750 -19.632 -39.991 1.00 . A A . 52 ILE CD1 1 1 4 7175 1 1 52 ILE CG1 C -16.890 -19.721 -38.488 1.00 . A A . 52 ILE CG1 1 1 4 7176 1 1 52 ILE CG2 C -16.727 -22.224 -38.466 1.00 . A A . 52 ILE CG2 1 1 4 7177 1 1 52 ILE H H -14.825 -19.566 -35.778 1.00 . A A . 52 ILE H 1 1 4 7178 1 1 52 ILE HA H -17.395 -20.968 -36.114 1.00 . A A . 52 ILE HA 1 1 4 7179 1 1 52 ILE HB H -15.128 -20.877 -38.108 1.00 . A A . 52 ILE HB 1 1 4 7180 1 1 52 ILE HD11 H -17.563 -20.167 -40.461 1.00 . A A . 52 ILE HD11 1 1 4 7181 1 1 52 ILE HD12 H -16.780 -18.595 -40.294 1.00 . A A . 52 ILE HD12 1 1 4 7182 1 1 52 ILE HD13 H -15.810 -20.069 -40.292 1.00 . A A . 52 ILE HD13 1 1 4 7183 1 1 52 ILE HG12 H -17.943 -19.774 -38.256 1.00 . A A . 52 ILE HG12 1 1 4 7184 1 1 52 ILE HG13 H -16.477 -18.818 -38.061 1.00 . A A . 52 ILE HG13 1 1 4 7185 1 1 52 ILE HG21 H -16.164 -23.061 -38.080 1.00 . A A . 52 ILE HG21 1 1 4 7186 1 1 52 ILE HG22 H -17.766 -22.333 -38.192 1.00 . A A . 52 ILE HG22 1 1 4 7187 1 1 52 ILE HG23 H -16.639 -22.196 -39.542 1.00 . A A . 52 ILE HG23 1 1 4 7188 1 1 52 ILE N N -15.793 -19.715 -35.754 1.00 . A A . 52 ILE N 1 1 4 7189 1 1 52 ILE O O -14.439 -22.241 -35.694 1.00 . A A . 52 ILE O 1 1 4 7190 1 1 53 GLU C C -15.798 -25.457 -35.901 1.00 . A A . 53 GLU C 1 1 4 7191 1 1 53 GLU CA C -15.953 -24.392 -34.820 1.00 . A A . 53 GLU CA 1 1 4 7192 1 1 53 GLU CB C -16.877 -24.903 -33.713 1.00 . A A . 53 GLU CB 1 1 4 7193 1 1 53 GLU CD C -18.973 -26.314 -33.743 1.00 . A A . 53 GLU CD 1 1 4 7194 1 1 53 GLU CG C -18.335 -24.993 -34.131 1.00 . A A . 53 GLU CG 1 1 4 7195 1 1 53 GLU H H -17.443 -23.038 -35.473 1.00 . A A . 53 GLU H 1 1 4 7196 1 1 53 GLU HA H -14.981 -24.183 -34.398 1.00 . A A . 53 GLU HA 1 1 4 7197 1 1 53 GLU HB2 H -16.548 -25.887 -33.412 1.00 . A A . 53 GLU HB2 1 1 4 7198 1 1 53 GLU HB3 H -16.808 -24.236 -32.866 1.00 . A A . 53 GLU HB3 1 1 4 7199 1 1 53 GLU HG2 H -18.883 -24.193 -33.656 1.00 . A A . 53 GLU HG2 1 1 4 7200 1 1 53 GLU HG3 H -18.397 -24.883 -35.204 1.00 . A A . 53 GLU HG3 1 1 4 7201 1 1 53 GLU N N -16.473 -23.152 -35.383 1.00 . A A . 53 GLU N 1 1 4 7202 1 1 53 GLU O O -16.767 -26.117 -36.281 1.00 . A A . 53 GLU O 1 1 4 7203 1 1 53 GLU OE1 O -19.121 -26.568 -32.530 1.00 . A A . 53 GLU OE1 1 1 4 7204 1 1 53 GLU OE2 O -19.325 -27.093 -34.654 1.00 . A A . 53 GLU OE2 1 1 4 7205 1 1 54 TYR C C -12.818 -26.987 -37.434 1.00 . A A . 54 TYR C 1 1 4 7206 1 1 54 TYR CA C -14.294 -26.602 -37.433 1.00 . A A . 54 TYR CA 1 1 4 7207 1 1 54 TYR CB C -14.688 -26.052 -38.805 1.00 . A A . 54 TYR CB 1 1 4 7208 1 1 54 TYR CD1 C -16.366 -27.866 -39.324 1.00 . A A . 54 TYR CD1 1 1 4 7209 1 1 54 TYR CD2 C -17.019 -25.599 -39.666 1.00 . A A . 54 TYR CD2 1 1 4 7210 1 1 54 TYR CE1 C -17.608 -28.294 -39.754 1.00 . A A . 54 TYR CE1 1 1 4 7211 1 1 54 TYR CE2 C -18.263 -26.017 -40.095 1.00 . A A . 54 TYR CE2 1 1 4 7212 1 1 54 TYR CG C -16.049 -26.515 -39.274 1.00 . A A . 54 TYR CG 1 1 4 7213 1 1 54 TYR CZ C -18.553 -27.365 -40.138 1.00 . A A . 54 TYR CZ 1 1 4 7214 1 1 54 TYR H H -13.845 -25.065 -36.050 1.00 . A A . 54 TYR H 1 1 4 7215 1 1 54 TYR HA H -14.884 -27.483 -37.227 1.00 . A A . 54 TYR HA 1 1 4 7216 1 1 54 TYR HB2 H -14.702 -24.973 -38.762 1.00 . A A . 54 TYR HB2 1 1 4 7217 1 1 54 TYR HB3 H -13.959 -26.369 -39.536 1.00 . A A . 54 TYR HB3 1 1 4 7218 1 1 54 TYR HD1 H -15.623 -28.590 -39.022 1.00 . A A . 54 TYR HD1 1 1 4 7219 1 1 54 TYR HD2 H -16.789 -24.544 -39.633 1.00 . A A . 54 TYR HD2 1 1 4 7220 1 1 54 TYR HE1 H -17.835 -29.349 -39.785 1.00 . A A . 54 TYR HE1 1 1 4 7221 1 1 54 TYR HE2 H -19.004 -25.292 -40.397 1.00 . A A . 54 TYR HE2 1 1 4 7222 1 1 54 TYR HH H -19.695 -28.299 -41.370 1.00 . A A . 54 TYR HH 1 1 4 7223 1 1 54 TYR N N -14.575 -25.620 -36.394 1.00 . A A . 54 TYR N 1 1 4 7224 1 1 54 TYR O O -11.959 -26.200 -37.828 1.00 . A A . 54 TYR O 1 1 4 7225 1 1 54 TYR OH O -19.791 -27.787 -40.564 1.00 . A A . 54 TYR OH 1 1 4 7226 1 1 55 MET C C -11.121 -30.161 -36.508 1.00 . A A . 55 MET C 1 1 4 7227 1 1 55 MET CA C -11.159 -28.698 -36.938 1.00 . A A . 55 MET CA 1 1 4 7228 1 1 55 MET CB C -10.326 -27.850 -35.975 1.00 . A A . 55 MET CB 1 1 4 7229 1 1 55 MET CE C -10.575 -27.282 -31.854 1.00 . A A . 55 MET CE 1 1 4 7230 1 1 55 MET CG C -10.862 -27.841 -34.553 1.00 . A A . 55 MET CG 1 1 4 7231 1 1 55 MET H H -13.259 -28.790 -36.687 1.00 . A A . 55 MET H 1 1 4 7232 1 1 55 MET HA H -10.741 -28.616 -37.930 1.00 . A A . 55 MET HA 1 1 4 7233 1 1 55 MET HB2 H -9.317 -28.237 -35.955 1.00 . A A . 55 MET HB2 1 1 4 7234 1 1 55 MET HB3 H -10.305 -26.833 -36.336 1.00 . A A . 55 MET HB3 1 1 4 7235 1 1 55 MET HE1 H -11.541 -27.736 -32.014 1.00 . A A . 55 MET HE1 1 1 4 7236 1 1 55 MET HE2 H -9.931 -27.977 -31.336 1.00 . A A . 55 MET HE2 1 1 4 7237 1 1 55 MET HE3 H -10.690 -26.387 -31.259 1.00 . A A . 55 MET HE3 1 1 4 7238 1 1 55 MET HG2 H -11.862 -27.433 -34.561 1.00 . A A . 55 MET HG2 1 1 4 7239 1 1 55 MET HG3 H -10.893 -28.857 -34.189 1.00 . A A . 55 MET HG3 1 1 4 7240 1 1 55 MET N N -12.531 -28.206 -36.988 1.00 . A A . 55 MET N 1 1 4 7241 1 1 55 MET O O -11.754 -30.547 -35.525 1.00 . A A . 55 MET O 1 1 4 7242 1 1 55 MET SD S -9.847 -26.857 -33.435 1.00 . A A . 55 MET SD 1 1 4 7243 1 1 56 LYS C C -9.263 -33.069 -37.889 1.00 . A A . 56 LYS C 1 1 4 7244 1 1 56 LYS CA C -10.255 -32.394 -36.947 1.00 . A A . 56 LYS CA 1 1 4 7245 1 1 56 LYS CB C -11.621 -33.077 -37.051 1.00 . A A . 56 LYS CB 1 1 4 7246 1 1 56 LYS CD C -13.210 -34.543 -35.774 1.00 . A A . 56 LYS CD 1 1 4 7247 1 1 56 LYS CE C -13.340 -35.702 -34.797 1.00 . A A . 56 LYS CE 1 1 4 7248 1 1 56 LYS CG C -11.761 -34.296 -36.155 1.00 . A A . 56 LYS CG 1 1 4 7249 1 1 56 LYS H H -9.895 -30.606 -38.023 1.00 . A A . 56 LYS H 1 1 4 7250 1 1 56 LYS HA H -9.892 -32.486 -35.935 1.00 . A A . 56 LYS HA 1 1 4 7251 1 1 56 LYS HB2 H -12.387 -32.366 -36.780 1.00 . A A . 56 LYS HB2 1 1 4 7252 1 1 56 LYS HB3 H -11.776 -33.389 -38.074 1.00 . A A . 56 LYS HB3 1 1 4 7253 1 1 56 LYS HD2 H -13.610 -33.652 -35.312 1.00 . A A . 56 LYS HD2 1 1 4 7254 1 1 56 LYS HD3 H -13.775 -34.771 -36.667 1.00 . A A . 56 LYS HD3 1 1 4 7255 1 1 56 LYS HE2 H -14.387 -35.904 -34.635 1.00 . A A . 56 LYS HE2 1 1 4 7256 1 1 56 LYS HE3 H -12.868 -36.572 -35.228 1.00 . A A . 56 LYS HE3 1 1 4 7257 1 1 56 LYS HG2 H -11.385 -35.162 -36.678 1.00 . A A . 56 LYS HG2 1 1 4 7258 1 1 56 LYS HG3 H -11.183 -34.137 -35.255 1.00 . A A . 56 LYS HG3 1 1 4 7259 1 1 56 LYS HZ1 H -12.676 -34.371 -33.329 1.00 . A A . 56 LYS HZ1 1 1 4 7260 1 1 56 LYS HZ2 H -11.722 -35.760 -33.478 1.00 . A A . 56 LYS HZ2 1 1 4 7261 1 1 56 LYS HZ3 H -13.229 -35.848 -32.717 1.00 . A A . 56 LYS HZ3 1 1 4 7262 1 1 56 LYS N N -10.376 -30.972 -37.251 1.00 . A A . 56 LYS N 1 1 4 7263 1 1 56 LYS NZ N -12.697 -35.399 -33.488 1.00 . A A . 56 LYS NZ 1 1 4 7264 1 1 56 LYS O O -9.042 -32.607 -39.010 1.00 . A A . 56 LYS O 1 1 4 7265 1 1 57 THR C C -6.459 -34.066 -38.503 1.00 . A A . 57 THR C 1 1 4 7266 1 1 57 THR CA C -7.703 -34.904 -38.231 1.00 . A A . 57 THR CA 1 1 4 7267 1 1 57 THR CB C -8.311 -35.353 -39.573 1.00 . A A . 57 THR CB 1 1 4 7268 1 1 57 THR CG2 C -7.413 -36.369 -40.262 1.00 . A A . 57 THR CG2 1 1 4 7269 1 1 57 THR H H -8.889 -34.484 -36.528 1.00 . A A . 57 THR H 1 1 4 7270 1 1 57 THR HA H -7.416 -35.788 -37.678 1.00 . A A . 57 THR HA 1 1 4 7271 1 1 57 THR HB H -8.408 -34.487 -40.214 1.00 . A A . 57 THR HB 1 1 4 7272 1 1 57 THR HG1 H -9.544 -36.627 -38.709 1.00 . A A . 57 THR HG1 1 1 4 7273 1 1 57 THR HG21 H -6.468 -36.425 -39.742 1.00 . A A . 57 THR HG21 1 1 4 7274 1 1 57 THR HG22 H -7.244 -36.065 -41.284 1.00 . A A . 57 THR HG22 1 1 4 7275 1 1 57 THR HG23 H -7.889 -37.337 -40.249 1.00 . A A . 57 THR HG23 1 1 4 7276 1 1 57 THR N N -8.670 -34.166 -37.430 1.00 . A A . 57 THR N 1 1 4 7277 1 1 57 THR O O -6.265 -33.539 -39.598 1.00 . A A . 57 THR O 1 1 4 7278 1 1 57 THR OG1 O -9.607 -35.922 -39.359 1.00 . A A . 57 THR OG1 1 1 4 7279 1 1 58 PRO C C -3.332 -33.835 -38.505 1.00 . A A . 58 PRO C 1 1 4 7280 1 1 58 PRO CA C -4.354 -33.167 -37.592 1.00 . A A . 58 PRO CA 1 1 4 7281 1 1 58 PRO CB C -3.838 -33.125 -36.151 1.00 . A A . 58 PRO CB 1 1 4 7282 1 1 58 PRO CD C -5.764 -34.541 -36.152 1.00 . A A . 58 PRO CD 1 1 4 7283 1 1 58 PRO CG C -4.423 -34.332 -35.504 1.00 . A A . 58 PRO CG 1 1 4 7284 1 1 58 PRO HA H -4.542 -32.161 -37.939 1.00 . A A . 58 PRO HA 1 1 4 7285 1 1 58 PRO HB2 H -2.758 -33.159 -36.153 1.00 . A A . 58 PRO HB2 1 1 4 7286 1 1 58 PRO HB3 H -4.174 -32.218 -35.672 1.00 . A A . 58 PRO HB3 1 1 4 7287 1 1 58 PRO HD2 H -5.984 -35.595 -36.230 1.00 . A A . 58 PRO HD2 1 1 4 7288 1 1 58 PRO HD3 H -6.535 -34.032 -35.595 1.00 . A A . 58 PRO HD3 1 1 4 7289 1 1 58 PRO HG2 H -3.785 -35.185 -35.677 1.00 . A A . 58 PRO HG2 1 1 4 7290 1 1 58 PRO HG3 H -4.541 -34.159 -34.445 1.00 . A A . 58 PRO HG3 1 1 4 7291 1 1 58 PRO N N -5.596 -33.939 -37.485 1.00 . A A . 58 PRO N 1 1 4 7292 1 1 58 PRO O O -3.464 -35.010 -38.847 1.00 . A A . 58 PRO O 1 1 4 7293 1 1 59 LEU C C -0.054 -34.047 -38.959 1.00 . A A . 59 LEU C 1 1 4 7294 1 1 59 LEU CA C -1.266 -33.598 -39.770 1.00 . A A . 59 LEU CA 1 1 4 7295 1 1 59 LEU CB C -0.848 -32.534 -40.786 1.00 . A A . 59 LEU CB 1 1 4 7296 1 1 59 LEU CD1 C -1.930 -33.668 -42.742 1.00 . A A . 59 LEU CD1 1 1 4 7297 1 1 59 LEU CD2 C -3.131 -31.830 -41.545 1.00 . A A . 59 LEU CD2 1 1 4 7298 1 1 59 LEU CG C -1.774 -32.356 -41.989 1.00 . A A . 59 LEU CG 1 1 4 7299 1 1 59 LEU H H -2.260 -32.150 -38.590 1.00 . A A . 59 LEU H 1 1 4 7300 1 1 59 LEU HA H -1.667 -34.450 -40.297 1.00 . A A . 59 LEU HA 1 1 4 7301 1 1 59 LEU HB2 H -0.791 -31.588 -40.270 1.00 . A A . 59 LEU HB2 1 1 4 7302 1 1 59 LEU HB3 H 0.132 -32.800 -41.158 1.00 . A A . 59 LEU HB3 1 1 4 7303 1 1 59 LEU HD11 H -2.454 -33.491 -43.669 1.00 . A A . 59 LEU HD11 1 1 4 7304 1 1 59 LEU HD12 H -2.491 -34.365 -42.138 1.00 . A A . 59 LEU HD12 1 1 4 7305 1 1 59 LEU HD13 H -0.955 -34.080 -42.953 1.00 . A A . 59 LEU HD13 1 1 4 7306 1 1 59 LEU HD21 H -3.679 -32.619 -41.052 1.00 . A A . 59 LEU HD21 1 1 4 7307 1 1 59 LEU HD22 H -3.685 -31.489 -42.407 1.00 . A A . 59 LEU HD22 1 1 4 7308 1 1 59 LEU HD23 H -2.991 -31.005 -40.860 1.00 . A A . 59 LEU HD23 1 1 4 7309 1 1 59 LEU HG H -1.339 -31.633 -42.666 1.00 . A A . 59 LEU HG 1 1 4 7310 1 1 59 LEU N N -2.312 -33.079 -38.896 1.00 . A A . 59 LEU N 1 1 4 7311 1 1 59 LEU O O 0.162 -33.616 -37.827 1.00 . A A . 59 LEU O 1 1 4 7312 1 1 60 PRO C C 3.056 -34.403 -38.769 1.00 . A A . 60 PRO C 1 1 4 7313 1 1 60 PRO CA C 1.966 -35.459 -38.906 1.00 . A A . 60 PRO CA 1 1 4 7314 1 1 60 PRO CB C 2.417 -36.575 -39.851 1.00 . A A . 60 PRO CB 1 1 4 7315 1 1 60 PRO CD C 0.564 -35.492 -40.902 1.00 . A A . 60 PRO CD 1 1 4 7316 1 1 60 PRO CG C 1.864 -36.193 -41.181 1.00 . A A . 60 PRO CG 1 1 4 7317 1 1 60 PRO HA H 1.745 -35.876 -37.935 1.00 . A A . 60 PRO HA 1 1 4 7318 1 1 60 PRO HB2 H 3.498 -36.620 -39.869 1.00 . A A . 60 PRO HB2 1 1 4 7319 1 1 60 PRO HB3 H 2.019 -37.521 -39.514 1.00 . A A . 60 PRO HB3 1 1 4 7320 1 1 60 PRO HD2 H 0.397 -34.706 -41.624 1.00 . A A . 60 PRO HD2 1 1 4 7321 1 1 60 PRO HD3 H -0.255 -36.196 -40.913 1.00 . A A . 60 PRO HD3 1 1 4 7322 1 1 60 PRO HG2 H 2.548 -35.529 -41.686 1.00 . A A . 60 PRO HG2 1 1 4 7323 1 1 60 PRO HG3 H 1.692 -37.079 -41.774 1.00 . A A . 60 PRO HG3 1 1 4 7324 1 1 60 PRO N N 0.760 -34.934 -39.553 1.00 . A A . 60 PRO N 1 1 4 7325 1 1 60 PRO O O 2.988 -33.343 -39.391 1.00 . A A . 60 PRO O 1 1 4 7326 1 1 61 ARG C C 5.744 -33.293 -39.062 1.00 . A A . 61 ARG C 1 1 4 7327 1 1 61 ARG CA C 5.168 -33.775 -37.735 1.00 . A A . 61 ARG CA 1 1 4 7328 1 1 61 ARG CB C 6.263 -34.444 -36.903 1.00 . A A . 61 ARG CB 1 1 4 7329 1 1 61 ARG CD C 7.511 -36.571 -36.416 1.00 . A A . 61 ARG CD 1 1 4 7330 1 1 61 ARG CG C 6.695 -35.799 -37.441 1.00 . A A . 61 ARG CG 1 1 4 7331 1 1 61 ARG CZ C 8.781 -38.127 -37.834 1.00 . A A . 61 ARG CZ 1 1 4 7332 1 1 61 ARG H H 4.060 -35.561 -37.485 1.00 . A A . 61 ARG H 1 1 4 7333 1 1 61 ARG HA H 4.785 -32.924 -37.191 1.00 . A A . 61 ARG HA 1 1 4 7334 1 1 61 ARG HB2 H 7.129 -33.798 -36.882 1.00 . A A . 61 ARG HB2 1 1 4 7335 1 1 61 ARG HB3 H 5.902 -34.579 -35.895 1.00 . A A . 61 ARG HB3 1 1 4 7336 1 1 61 ARG HD2 H 8.415 -36.019 -36.206 1.00 . A A . 61 ARG HD2 1 1 4 7337 1 1 61 ARG HD3 H 6.930 -36.667 -35.511 1.00 . A A . 61 ARG HD3 1 1 4 7338 1 1 61 ARG HE H 7.407 -38.669 -36.494 1.00 . A A . 61 ARG HE 1 1 4 7339 1 1 61 ARG HG2 H 5.815 -36.373 -37.690 1.00 . A A . 61 ARG HG2 1 1 4 7340 1 1 61 ARG HG3 H 7.293 -35.650 -38.327 1.00 . A A . 61 ARG HG3 1 1 4 7341 1 1 61 ARG HH11 H 9.222 -36.174 -38.107 1.00 . A A . 61 ARG HH11 1 1 4 7342 1 1 61 ARG HH12 H 10.110 -37.282 -39.101 1.00 . A A . 61 ARG HH12 1 1 4 7343 1 1 61 ARG HH21 H 8.570 -40.137 -37.795 1.00 . A A . 61 ARG HH21 1 1 4 7344 1 1 61 ARG HH22 H 9.738 -39.536 -38.923 1.00 . A A . 61 ARG HH22 1 1 4 7345 1 1 61 ARG N N 4.062 -34.700 -37.953 1.00 . A A . 61 ARG N 1 1 4 7346 1 1 61 ARG NE N 7.870 -37.903 -36.893 1.00 . A A . 61 ARG NE 1 1 4 7347 1 1 61 ARG NH1 N 9.423 -37.111 -38.394 1.00 . A A . 61 ARG NH1 1 1 4 7348 1 1 61 ARG NH2 N 9.052 -39.369 -38.215 1.00 . A A . 61 ARG NH2 1 1 4 7349 1 1 61 ARG O O 5.926 -32.094 -39.273 1.00 . A A . 61 ARG O 1 1 4 7350 1 1 62 ASP C C 5.771 -32.810 -41.938 1.00 . A A . 62 ASP C 1 1 4 7351 1 1 62 ASP CA C 6.586 -33.908 -41.261 1.00 . A A . 62 ASP CA 1 1 4 7352 1 1 62 ASP CB C 6.623 -35.153 -42.150 1.00 . A A . 62 ASP CB 1 1 4 7353 1 1 62 ASP CG C 6.832 -34.814 -43.613 1.00 . A A . 62 ASP CG 1 1 4 7354 1 1 62 ASP H H 5.862 -35.174 -39.727 1.00 . A A . 62 ASP H 1 1 4 7355 1 1 62 ASP HA H 7.593 -33.551 -41.114 1.00 . A A . 62 ASP HA 1 1 4 7356 1 1 62 ASP HB2 H 7.433 -35.792 -41.828 1.00 . A A . 62 ASP HB2 1 1 4 7357 1 1 62 ASP HB3 H 5.689 -35.685 -42.052 1.00 . A A . 62 ASP HB3 1 1 4 7358 1 1 62 ASP N N 6.030 -34.236 -39.953 1.00 . A A . 62 ASP N 1 1 4 7359 1 1 62 ASP O O 6.294 -31.744 -42.259 1.00 . A A . 62 ASP O 1 1 4 7360 1 1 62 ASP OD1 O 7.685 -33.951 -43.906 1.00 . A A . 62 ASP OD1 1 1 4 7361 1 1 62 ASP OD2 O 6.143 -35.413 -44.464 1.00 . A A . 62 ASP OD2 1 1 4 7362 1 1 63 MET C C 3.687 -30.757 -42.102 1.00 . A A . 63 MET C 1 1 4 7363 1 1 63 MET CA C 3.600 -32.114 -42.792 1.00 . A A . 63 MET CA 1 1 4 7364 1 1 63 MET CB C 2.157 -32.620 -42.766 1.00 . A A . 63 MET CB 1 1 4 7365 1 1 63 MET CE C 0.168 -31.314 -44.904 1.00 . A A . 63 MET CE 1 1 4 7366 1 1 63 MET CG C 1.763 -33.397 -44.013 1.00 . A A . 63 MET CG 1 1 4 7367 1 1 63 MET H H 4.127 -33.948 -41.875 1.00 . A A . 63 MET H 1 1 4 7368 1 1 63 MET HA H 3.916 -32.003 -43.819 1.00 . A A . 63 MET HA 1 1 4 7369 1 1 63 MET HB2 H 2.029 -33.267 -41.911 1.00 . A A . 63 MET HB2 1 1 4 7370 1 1 63 MET HB3 H 1.492 -31.775 -42.671 1.00 . A A . 63 MET HB3 1 1 4 7371 1 1 63 MET HE1 H -0.614 -31.944 -44.506 1.00 . A A . 63 MET HE1 1 1 4 7372 1 1 63 MET HE2 H 0.510 -30.635 -44.137 1.00 . A A . 63 MET HE2 1 1 4 7373 1 1 63 MET HE3 H -0.214 -30.748 -45.741 1.00 . A A . 63 MET HE3 1 1 4 7374 1 1 63 MET HG2 H 2.540 -34.116 -44.233 1.00 . A A . 63 MET HG2 1 1 4 7375 1 1 63 MET HG3 H 0.838 -33.919 -43.817 1.00 . A A . 63 MET HG3 1 1 4 7376 1 1 63 MET N N 4.487 -33.080 -42.154 1.00 . A A . 63 MET N 1 1 4 7377 1 1 63 MET O O 3.662 -29.713 -42.757 1.00 . A A . 63 MET O 1 1 4 7378 1 1 63 MET SD S 1.536 -32.334 -45.451 1.00 . A A . 63 MET SD 1 1 4 7379 1 1 64 LEU C C 5.183 -28.811 -40.292 1.00 . A A . 64 LEU C 1 1 4 7380 1 1 64 LEU CA C 3.879 -29.547 -39.999 1.00 . A A . 64 LEU CA 1 1 4 7381 1 1 64 LEU CB C 3.780 -29.858 -38.504 1.00 . A A . 64 LEU CB 1 1 4 7382 1 1 64 LEU CD1 C 2.014 -28.180 -37.912 1.00 . A A . 64 LEU CD1 1 1 4 7383 1 1 64 LEU CD2 C 3.521 -29.086 -36.133 1.00 . A A . 64 LEU CD2 1 1 4 7384 1 1 64 LEU CG C 3.415 -28.684 -37.596 1.00 . A A . 64 LEU CG 1 1 4 7385 1 1 64 LEU H H 3.803 -31.638 -40.312 1.00 . A A . 64 LEU H 1 1 4 7386 1 1 64 LEU HA H 3.051 -28.914 -40.281 1.00 . A A . 64 LEU HA 1 1 4 7387 1 1 64 LEU HB2 H 3.029 -30.622 -38.375 1.00 . A A . 64 LEU HB2 1 1 4 7388 1 1 64 LEU HB3 H 4.739 -30.240 -38.183 1.00 . A A . 64 LEU HB3 1 1 4 7389 1 1 64 LEU HD11 H 2.069 -27.413 -38.668 1.00 . A A . 64 LEU HD11 1 1 4 7390 1 1 64 LEU HD12 H 1.568 -27.773 -37.017 1.00 . A A . 64 LEU HD12 1 1 4 7391 1 1 64 LEU HD13 H 1.411 -29.000 -38.275 1.00 . A A . 64 LEU HD13 1 1 4 7392 1 1 64 LEU HD21 H 4.451 -28.721 -35.725 1.00 . A A . 64 LEU HD21 1 1 4 7393 1 1 64 LEU HD22 H 3.490 -30.163 -36.054 1.00 . A A . 64 LEU HD22 1 1 4 7394 1 1 64 LEU HD23 H 2.694 -28.662 -35.582 1.00 . A A . 64 LEU HD23 1 1 4 7395 1 1 64 LEU HG H 4.107 -27.872 -37.772 1.00 . A A . 64 LEU HG 1 1 4 7396 1 1 64 LEU N N 3.788 -30.776 -40.778 1.00 . A A . 64 LEU N 1 1 4 7397 1 1 64 LEU O O 5.227 -27.581 -40.294 1.00 . A A . 64 LEU O 1 1 4 7398 1 1 65 VAL C C 7.530 -28.259 -42.174 1.00 . A A . 65 VAL C 1 1 4 7399 1 1 65 VAL CA C 7.548 -28.994 -40.839 1.00 . A A . 65 VAL CA 1 1 4 7400 1 1 65 VAL CB C 8.646 -30.073 -40.872 1.00 . A A . 65 VAL CB 1 1 4 7401 1 1 65 VAL CG1 C 10.022 -29.432 -40.954 1.00 . A A . 65 VAL CG1 1 1 4 7402 1 1 65 VAL CG2 C 8.541 -30.978 -39.654 1.00 . A A . 65 VAL CG2 1 1 4 7403 1 1 65 VAL H H 6.145 -30.548 -40.524 1.00 . A A . 65 VAL H 1 1 4 7404 1 1 65 VAL HA H 7.787 -28.291 -40.054 1.00 . A A . 65 VAL HA 1 1 4 7405 1 1 65 VAL HB H 8.502 -30.677 -41.757 1.00 . A A . 65 VAL HB 1 1 4 7406 1 1 65 VAL HG11 H 10.222 -28.893 -40.039 1.00 . A A . 65 VAL HG11 1 1 4 7407 1 1 65 VAL HG12 H 10.770 -30.198 -41.092 1.00 . A A . 65 VAL HG12 1 1 4 7408 1 1 65 VAL HG13 H 10.051 -28.746 -41.788 1.00 . A A . 65 VAL HG13 1 1 4 7409 1 1 65 VAL HG21 H 7.925 -30.503 -38.905 1.00 . A A . 65 VAL HG21 1 1 4 7410 1 1 65 VAL HG22 H 8.098 -31.919 -39.943 1.00 . A A . 65 VAL HG22 1 1 4 7411 1 1 65 VAL HG23 H 9.528 -31.153 -39.249 1.00 . A A . 65 VAL HG23 1 1 4 7412 1 1 65 VAL N N 6.243 -29.573 -40.541 1.00 . A A . 65 VAL N 1 1 4 7413 1 1 65 VAL O O 7.971 -27.114 -42.268 1.00 . A A . 65 VAL O 1 1 4 7414 1 1 66 GLU C C 5.915 -27.210 -44.574 1.00 . A A . 66 GLU C 1 1 4 7415 1 1 66 GLU CA C 6.945 -28.336 -44.535 1.00 . A A . 66 GLU CA 1 1 4 7416 1 1 66 GLU CB C 6.590 -29.403 -45.572 1.00 . A A . 66 GLU CB 1 1 4 7417 1 1 66 GLU CD C 6.309 -29.873 -48.038 1.00 . A A . 66 GLU CD 1 1 4 7418 1 1 66 GLU CG C 6.238 -28.834 -46.936 1.00 . A A . 66 GLU CG 1 1 4 7419 1 1 66 GLU H H 6.683 -29.836 -43.065 1.00 . A A . 66 GLU H 1 1 4 7420 1 1 66 GLU HA H 7.916 -27.927 -44.771 1.00 . A A . 66 GLU HA 1 1 4 7421 1 1 66 GLU HB2 H 7.432 -30.070 -45.689 1.00 . A A . 66 GLU HB2 1 1 4 7422 1 1 66 GLU HB3 H 5.742 -29.969 -45.212 1.00 . A A . 66 GLU HB3 1 1 4 7423 1 1 66 GLU HG2 H 5.234 -28.439 -46.899 1.00 . A A . 66 GLU HG2 1 1 4 7424 1 1 66 GLU HG3 H 6.928 -28.037 -47.168 1.00 . A A . 66 GLU HG3 1 1 4 7425 1 1 66 GLU N N 7.018 -28.926 -43.203 1.00 . A A . 66 GLU N 1 1 4 7426 1 1 66 GLU O O 6.053 -26.254 -45.337 1.00 . A A . 66 GLU O 1 1 4 7427 1 1 66 GLU OE1 O 5.379 -30.701 -48.134 1.00 . A A . 66 GLU OE1 1 1 4 7428 1 1 66 GLU OE2 O 7.295 -29.858 -48.804 1.00 . A A . 66 GLU OE2 1 1 4 7429 1 1 67 LEU C C 4.300 -25.087 -42.933 1.00 . A A . 67 LEU C 1 1 4 7430 1 1 67 LEU CA C 3.827 -26.326 -43.687 1.00 . A A . 67 LEU CA 1 1 4 7431 1 1 67 LEU CB C 2.582 -26.904 -43.012 1.00 . A A . 67 LEU CB 1 1 4 7432 1 1 67 LEU CD1 C 0.763 -26.264 -44.614 1.00 . A A . 67 LEU CD1 1 1 4 7433 1 1 67 LEU CD2 C 0.243 -26.552 -42.185 1.00 . A A . 67 LEU CD2 1 1 4 7434 1 1 67 LEU CG C 1.289 -26.108 -43.196 1.00 . A A . 67 LEU CG 1 1 4 7435 1 1 67 LEU H H 4.826 -28.116 -43.164 1.00 . A A . 67 LEU H 1 1 4 7436 1 1 67 LEU HA H 3.580 -26.044 -44.700 1.00 . A A . 67 LEU HA 1 1 4 7437 1 1 67 LEU HB2 H 2.420 -27.894 -43.410 1.00 . A A . 67 LEU HB2 1 1 4 7438 1 1 67 LEU HB3 H 2.783 -26.972 -41.953 1.00 . A A . 67 LEU HB3 1 1 4 7439 1 1 67 LEU HD11 H -0.169 -25.730 -44.712 1.00 . A A . 67 LEU HD11 1 1 4 7440 1 1 67 LEU HD12 H 0.603 -27.310 -44.826 1.00 . A A . 67 LEU HD12 1 1 4 7441 1 1 67 LEU HD13 H 1.484 -25.862 -45.311 1.00 . A A . 67 LEU HD13 1 1 4 7442 1 1 67 LEU HD21 H -0.742 -26.441 -42.614 1.00 . A A . 67 LEU HD21 1 1 4 7443 1 1 67 LEU HD22 H 0.319 -25.944 -41.296 1.00 . A A . 67 LEU HD22 1 1 4 7444 1 1 67 LEU HD23 H 0.409 -27.588 -41.926 1.00 . A A . 67 LEU HD23 1 1 4 7445 1 1 67 LEU HG H 1.493 -25.059 -43.029 1.00 . A A . 67 LEU HG 1 1 4 7446 1 1 67 LEU N N 4.883 -27.332 -43.748 1.00 . A A . 67 LEU N 1 1 4 7447 1 1 67 LEU O O 4.078 -23.957 -43.372 1.00 . A A . 67 LEU O 1 1 4 7448 1 1 68 LEU C C 6.622 -23.503 -41.678 1.00 . A A . 68 LEU C 1 1 4 7449 1 1 68 LEU CA C 5.460 -24.206 -40.984 1.00 . A A . 68 LEU CA 1 1 4 7450 1 1 68 LEU CB C 5.907 -24.723 -39.615 1.00 . A A . 68 LEU CB 1 1 4 7451 1 1 68 LEU CD1 C 8.327 -24.158 -39.287 1.00 . A A . 68 LEU CD1 1 1 4 7452 1 1 68 LEU CD2 C 7.431 -26.340 -38.454 1.00 . A A . 68 LEU CD2 1 1 4 7453 1 1 68 LEU CG C 7.330 -25.278 -39.539 1.00 . A A . 68 LEU CG 1 1 4 7454 1 1 68 LEU H H 5.100 -26.226 -41.499 1.00 . A A . 68 LEU H 1 1 4 7455 1 1 68 LEU HA H 4.657 -23.498 -40.846 1.00 . A A . 68 LEU HA 1 1 4 7456 1 1 68 LEU HB2 H 5.833 -23.908 -38.913 1.00 . A A . 68 LEU HB2 1 1 4 7457 1 1 68 LEU HB3 H 5.227 -25.511 -39.322 1.00 . A A . 68 LEU HB3 1 1 4 7458 1 1 68 LEU HD11 H 7.845 -23.206 -39.443 1.00 . A A . 68 LEU HD11 1 1 4 7459 1 1 68 LEU HD12 H 9.158 -24.257 -39.969 1.00 . A A . 68 LEU HD12 1 1 4 7460 1 1 68 LEU HD13 H 8.687 -24.219 -38.271 1.00 . A A . 68 LEU HD13 1 1 4 7461 1 1 68 LEU HD21 H 8.316 -26.938 -38.617 1.00 . A A . 68 LEU HD21 1 1 4 7462 1 1 68 LEU HD22 H 6.557 -26.974 -38.487 1.00 . A A . 68 LEU HD22 1 1 4 7463 1 1 68 LEU HD23 H 7.492 -25.861 -37.487 1.00 . A A . 68 LEU HD23 1 1 4 7464 1 1 68 LEU HG H 7.579 -25.741 -40.484 1.00 . A A . 68 LEU HG 1 1 4 7465 1 1 68 LEU N N 4.953 -25.305 -41.798 1.00 . A A . 68 LEU N 1 1 4 7466 1 1 68 LEU O O 6.774 -22.286 -41.576 1.00 . A A . 68 LEU O 1 1 4 7467 1 1 69 ARG C C 8.137 -22.974 -44.349 1.00 . A A . 69 ARG C 1 1 4 7468 1 1 69 ARG CA C 8.584 -23.729 -43.100 1.00 . A A . 69 ARG CA 1 1 4 7469 1 1 69 ARG CB C 9.552 -24.848 -43.487 1.00 . A A . 69 ARG CB 1 1 4 7470 1 1 69 ARG CD C 10.148 -26.688 -45.093 1.00 . A A . 69 ARG CD 1 1 4 7471 1 1 69 ARG CG C 9.168 -25.572 -44.767 1.00 . A A . 69 ARG CG 1 1 4 7472 1 1 69 ARG CZ C 12.503 -26.934 -45.754 1.00 . A A . 69 ARG CZ 1 1 4 7473 1 1 69 ARG H H 7.263 -25.241 -42.431 1.00 . A A . 69 ARG H 1 1 4 7474 1 1 69 ARG HA H 9.088 -23.041 -42.438 1.00 . A A . 69 ARG HA 1 1 4 7475 1 1 69 ARG HB2 H 10.538 -24.424 -43.621 1.00 . A A . 69 ARG HB2 1 1 4 7476 1 1 69 ARG HB3 H 9.587 -25.571 -42.686 1.00 . A A . 69 ARG HB3 1 1 4 7477 1 1 69 ARG HD2 H 10.302 -27.284 -44.205 1.00 . A A . 69 ARG HD2 1 1 4 7478 1 1 69 ARG HD3 H 9.725 -27.304 -45.872 1.00 . A A . 69 ARG HD3 1 1 4 7479 1 1 69 ARG HE H 11.509 -25.206 -45.698 1.00 . A A . 69 ARG HE 1 1 4 7480 1 1 69 ARG HG2 H 8.182 -25.997 -44.646 1.00 . A A . 69 ARG HG2 1 1 4 7481 1 1 69 ARG HG3 H 9.159 -24.862 -45.582 1.00 . A A . 69 ARG HG3 1 1 4 7482 1 1 69 ARG HH11 H 11.577 -28.656 -45.246 1.00 . A A . 69 ARG HH11 1 1 4 7483 1 1 69 ARG HH12 H 13.238 -28.816 -45.715 1.00 . A A . 69 ARG HH12 1 1 4 7484 1 1 69 ARG HH21 H 13.696 -25.403 -46.316 1.00 . A A . 69 ARG HH21 1 1 4 7485 1 1 69 ARG HH22 H 14.442 -26.965 -46.322 1.00 . A A . 69 ARG HH22 1 1 4 7486 1 1 69 ARG N N 7.437 -24.278 -42.387 1.00 . A A . 69 ARG N 1 1 4 7487 1 1 69 ARG NE N 11.436 -26.170 -45.544 1.00 . A A . 69 ARG NE 1 1 4 7488 1 1 69 ARG NH1 N 12.434 -28.243 -45.554 1.00 . A A . 69 ARG NH1 1 1 4 7489 1 1 69 ARG NH2 N 13.641 -26.389 -46.164 1.00 . A A . 69 ARG NH2 1 1 4 7490 1 1 69 ARG O O 8.704 -21.937 -44.693 1.00 . A A . 69 ARG O 1 1 4 7491 1 1 70 GLN C C 5.711 -21.685 -45.890 1.00 . A A . 70 GLN C 1 1 4 7492 1 1 70 GLN CA C 6.598 -22.877 -46.231 1.00 . A A . 70 GLN CA 1 1 4 7493 1 1 70 GLN CB C 5.811 -23.895 -47.057 1.00 . A A . 70 GLN CB 1 1 4 7494 1 1 70 GLN CD C 5.892 -25.824 -48.687 1.00 . A A . 70 GLN CD 1 1 4 7495 1 1 70 GLN CG C 6.691 -24.875 -47.817 1.00 . A A . 70 GLN CG 1 1 4 7496 1 1 70 GLN H H 6.710 -24.330 -44.695 1.00 . A A . 70 GLN H 1 1 4 7497 1 1 70 GLN HA H 7.438 -22.529 -46.813 1.00 . A A . 70 GLN HA 1 1 4 7498 1 1 70 GLN HB2 H 5.169 -24.458 -46.395 1.00 . A A . 70 GLN HB2 1 1 4 7499 1 1 70 GLN HB3 H 5.200 -23.365 -47.773 1.00 . A A . 70 GLN HB3 1 1 4 7500 1 1 70 GLN HE21 H 4.598 -26.129 -47.209 1.00 . A A . 70 GLN HE21 1 1 4 7501 1 1 70 GLN HE22 H 4.279 -26.985 -48.675 1.00 . A A . 70 GLN HE22 1 1 4 7502 1 1 70 GLN HG2 H 7.368 -24.317 -48.447 1.00 . A A . 70 GLN HG2 1 1 4 7503 1 1 70 GLN HG3 H 7.259 -25.454 -47.104 1.00 . A A . 70 GLN HG3 1 1 4 7504 1 1 70 GLN N N 7.119 -23.501 -45.020 1.00 . A A . 70 GLN N 1 1 4 7505 1 1 70 GLN NE2 N 4.814 -26.369 -48.135 1.00 . A A . 70 GLN NE2 1 1 4 7506 1 1 70 GLN O O 5.577 -20.752 -46.681 1.00 . A A . 70 GLN O 1 1 4 7507 1 1 70 GLN OE1 O 6.238 -26.065 -49.843 1.00 . A A . 70 GLN OE1 1 1 4 7508 1 1 71 MET C C 4.972 -19.312 -44.254 1.00 . A A . 71 MET C 1 1 4 7509 1 1 71 MET CA C 4.231 -20.645 -44.261 1.00 . A A . 71 MET CA 1 1 4 7510 1 1 71 MET CB C 3.686 -20.947 -42.864 1.00 . A A . 71 MET CB 1 1 4 7511 1 1 71 MET CE C 1.489 -22.899 -40.662 1.00 . A A . 71 MET CE 1 1 4 7512 1 1 71 MET CG C 2.230 -21.385 -42.862 1.00 . A A . 71 MET CG 1 1 4 7513 1 1 71 MET H H 5.251 -22.493 -44.120 1.00 . A A . 71 MET H 1 1 4 7514 1 1 71 MET HA H 3.405 -20.581 -44.955 1.00 . A A . 71 MET HA 1 1 4 7515 1 1 71 MET HB2 H 4.277 -21.734 -42.422 1.00 . A A . 71 MET HB2 1 1 4 7516 1 1 71 MET HB3 H 3.771 -20.058 -42.258 1.00 . A A . 71 MET HB3 1 1 4 7517 1 1 71 MET HE1 H 1.952 -22.934 -39.687 1.00 . A A . 71 MET HE1 1 1 4 7518 1 1 71 MET HE2 H 0.480 -23.278 -40.595 1.00 . A A . 71 MET HE2 1 1 4 7519 1 1 71 MET HE3 H 2.057 -23.505 -41.353 1.00 . A A . 71 MET HE3 1 1 4 7520 1 1 71 MET HG2 H 1.685 -20.785 -43.575 1.00 . A A . 71 MET HG2 1 1 4 7521 1 1 71 MET HG3 H 2.181 -22.423 -43.157 1.00 . A A . 71 MET HG3 1 1 4 7522 1 1 71 MET N N 5.105 -21.723 -44.707 1.00 . A A . 71 MET N 1 1 4 7523 1 1 71 MET O O 4.592 -18.376 -44.958 1.00 . A A . 71 MET O 1 1 4 7524 1 1 71 MET SD S 1.453 -21.206 -41.245 1.00 . A A . 71 MET SD 1 1 4 7525 1 1 72 ALA C C 8.307 -18.308 -43.566 1.00 . A A . 72 ALA C 1 1 4 7526 1 1 72 ALA CA C 6.824 -18.014 -43.358 1.00 . A A . 72 ALA CA 1 1 4 7527 1 1 72 ALA CB C 6.602 -17.345 -42.009 1.00 . A A . 72 ALA CB 1 1 4 7528 1 1 72 ALA H H 6.283 -20.013 -42.918 1.00 . A A . 72 ALA H 1 1 4 7529 1 1 72 ALA HA H 6.490 -17.336 -44.129 1.00 . A A . 72 ALA HA 1 1 4 7530 1 1 72 ALA HB1 H 7.403 -16.648 -41.817 1.00 . A A . 72 ALA HB1 1 1 4 7531 1 1 72 ALA HB2 H 5.660 -16.816 -42.022 1.00 . A A . 72 ALA HB2 1 1 4 7532 1 1 72 ALA HB3 H 6.583 -18.095 -41.234 1.00 . A A . 72 ALA HB3 1 1 4 7533 1 1 72 ALA N N 6.030 -19.232 -43.455 1.00 . A A . 72 ALA N 1 1 4 7534 1 1 72 ALA O O 8.891 -17.912 -44.575 1.00 . A A . 72 ALA O 1 1 4 7535 1 1 73 ILE C C 10.599 -20.687 -42.013 1.00 . A A . 73 ILE C 1 1 4 7536 1 1 73 ILE CA C 10.323 -19.347 -42.686 1.00 . A A . 73 ILE CA 1 1 4 7537 1 1 73 ILE CB C 11.204 -18.266 -42.034 1.00 . A A . 73 ILE CB 1 1 4 7538 1 1 73 ILE CD1 C 9.772 -18.263 -39.929 1.00 . A A . 73 ILE CD1 1 1 4 7539 1 1 73 ILE CG1 C 11.163 -18.394 -40.509 1.00 . A A . 73 ILE CG1 1 1 4 7540 1 1 73 ILE CG2 C 10.749 -16.880 -42.466 1.00 . A A . 73 ILE CG2 1 1 4 7541 1 1 73 ILE H H 8.389 -19.289 -41.826 1.00 . A A . 73 ILE H 1 1 4 7542 1 1 73 ILE HA H 10.589 -19.419 -43.731 1.00 . A A . 73 ILE HA 1 1 4 7543 1 1 73 ILE HB H 12.218 -18.407 -42.373 1.00 . A A . 73 ILE HB 1 1 4 7544 1 1 73 ILE HD11 H 9.843 -18.056 -38.870 1.00 . A A . 73 ILE HD11 1 1 4 7545 1 1 73 ILE HD12 H 9.253 -17.452 -40.419 1.00 . A A . 73 ILE HD12 1 1 4 7546 1 1 73 ILE HD13 H 9.229 -19.183 -40.080 1.00 . A A . 73 ILE HD13 1 1 4 7547 1 1 73 ILE HG12 H 11.550 -19.360 -40.226 1.00 . A A . 73 ILE HG12 1 1 4 7548 1 1 73 ILE HG13 H 11.780 -17.622 -40.074 1.00 . A A . 73 ILE HG13 1 1 4 7549 1 1 73 ILE HG21 H 9.709 -16.746 -42.209 1.00 . A A . 73 ILE HG21 1 1 4 7550 1 1 73 ILE HG22 H 11.343 -16.132 -41.961 1.00 . A A . 73 ILE HG22 1 1 4 7551 1 1 73 ILE HG23 H 10.872 -16.777 -43.533 1.00 . A A . 73 ILE HG23 1 1 4 7552 1 1 73 ILE N N 8.908 -19.002 -42.606 1.00 . A A . 73 ILE N 1 1 4 7553 1 1 73 ILE O O 9.748 -21.226 -41.306 1.00 . A A . 73 ILE O 1 1 4 7554 1 1 74 SER C C 11.849 -22.541 -40.165 1.00 . A A . 74 SER C 1 1 4 7555 1 1 74 SER CA C 12.186 -22.497 -41.652 1.00 . A A . 74 SER CA 1 1 4 7556 1 1 74 SER CB C 13.683 -22.739 -41.855 1.00 . A A . 74 SER CB 1 1 4 7557 1 1 74 SER H H 12.433 -20.741 -42.809 1.00 . A A . 74 SER H 1 1 4 7558 1 1 74 SER HA H 11.634 -23.274 -42.158 1.00 . A A . 74 SER HA 1 1 4 7559 1 1 74 SER HB2 H 14.176 -21.797 -42.040 1.00 . A A . 74 SER HB2 1 1 4 7560 1 1 74 SER HB3 H 14.095 -23.192 -40.965 1.00 . A A . 74 SER HB3 1 1 4 7561 1 1 74 SER HG H 14.344 -23.110 -43.661 1.00 . A A . 74 SER HG 1 1 4 7562 1 1 74 SER N N 11.797 -21.219 -42.236 1.00 . A A . 74 SER N 1 1 4 7563 1 1 74 SER O O 11.612 -21.516 -39.526 1.00 . A A . 74 SER O 1 1 4 7564 1 1 74 SER OG O 13.917 -23.600 -42.956 1.00 . A A . 74 SER OG 1 1 4 7565 1 1 75 PRO C C 12.629 -23.453 -37.267 1.00 . A A . 75 PRO C 1 1 4 7566 1 1 75 PRO CA C 11.520 -23.966 -38.181 1.00 . A A . 75 PRO CA 1 1 4 7567 1 1 75 PRO CB C 11.393 -25.487 -38.066 1.00 . A A . 75 PRO CB 1 1 4 7568 1 1 75 PRO CD C 12.100 -25.023 -40.302 1.00 . A A . 75 PRO CD 1 1 4 7569 1 1 75 PRO CG C 12.217 -26.023 -39.185 1.00 . A A . 75 PRO CG 1 1 4 7570 1 1 75 PRO HA H 10.584 -23.502 -37.905 1.00 . A A . 75 PRO HA 1 1 4 7571 1 1 75 PRO HB2 H 11.769 -25.810 -37.106 1.00 . A A . 75 PRO HB2 1 1 4 7572 1 1 75 PRO HB3 H 10.356 -25.773 -38.168 1.00 . A A . 75 PRO HB3 1 1 4 7573 1 1 75 PRO HD2 H 13.025 -24.964 -40.855 1.00 . A A . 75 PRO HD2 1 1 4 7574 1 1 75 PRO HD3 H 11.282 -25.283 -40.957 1.00 . A A . 75 PRO HD3 1 1 4 7575 1 1 75 PRO HG2 H 13.246 -26.114 -38.871 1.00 . A A . 75 PRO HG2 1 1 4 7576 1 1 75 PRO HG3 H 11.832 -26.981 -39.498 1.00 . A A . 75 PRO HG3 1 1 4 7577 1 1 75 PRO N N 11.827 -23.758 -39.600 1.00 . A A . 75 PRO N 1 1 4 7578 1 1 75 PRO O O 12.467 -23.402 -36.049 1.00 . A A . 75 PRO O 1 1 4 7579 1 1 76 ARG C C 14.606 -21.163 -36.576 1.00 . A A . 76 ARG C 1 1 4 7580 1 1 76 ARG CA C 14.889 -22.567 -37.104 1.00 . A A . 76 ARG CA 1 1 4 7581 1 1 76 ARG CB C 16.148 -22.553 -37.973 1.00 . A A . 76 ARG CB 1 1 4 7582 1 1 76 ARG CD C 17.045 -22.048 -40.266 1.00 . A A . 76 ARG CD 1 1 4 7583 1 1 76 ARG CG C 16.030 -21.664 -39.200 1.00 . A A . 76 ARG CG 1 1 4 7584 1 1 76 ARG CZ C 17.891 -21.172 -42.402 1.00 . A A . 76 ARG CZ 1 1 4 7585 1 1 76 ARG H H 13.822 -23.139 -38.840 1.00 . A A . 76 ARG H 1 1 4 7586 1 1 76 ARG HA H 15.049 -23.228 -36.266 1.00 . A A . 76 ARG HA 1 1 4 7587 1 1 76 ARG HB2 H 16.977 -22.199 -37.379 1.00 . A A . 76 ARG HB2 1 1 4 7588 1 1 76 ARG HB3 H 16.354 -23.560 -38.303 1.00 . A A . 76 ARG HB3 1 1 4 7589 1 1 76 ARG HD2 H 18.032 -22.020 -39.830 1.00 . A A . 76 ARG HD2 1 1 4 7590 1 1 76 ARG HD3 H 16.830 -23.050 -40.605 1.00 . A A . 76 ARG HD3 1 1 4 7591 1 1 76 ARG HE H 16.286 -20.479 -41.441 1.00 . A A . 76 ARG HE 1 1 4 7592 1 1 76 ARG HG2 H 15.037 -21.765 -39.612 1.00 . A A . 76 ARG HG2 1 1 4 7593 1 1 76 ARG HG3 H 16.198 -20.638 -38.908 1.00 . A A . 76 ARG HG3 1 1 4 7594 1 1 76 ARG HH11 H 18.954 -22.707 -41.631 1.00 . A A . 76 ARG HH11 1 1 4 7595 1 1 76 ARG HH12 H 19.540 -22.080 -43.137 1.00 . A A . 76 ARG HH12 1 1 4 7596 1 1 76 ARG HH21 H 17.047 -19.644 -43.423 1.00 . A A . 76 ARG HH21 1 1 4 7597 1 1 76 ARG HH22 H 18.454 -20.338 -44.154 1.00 . A A . 76 ARG HH22 1 1 4 7598 1 1 76 ARG N N 13.754 -23.075 -37.864 1.00 . A A . 76 ARG N 1 1 4 7599 1 1 76 ARG NE N 17.007 -21.142 -41.411 1.00 . A A . 76 ARG NE 1 1 4 7600 1 1 76 ARG NH1 N 18.876 -22.058 -42.389 1.00 . A A . 76 ARG NH1 1 1 4 7601 1 1 76 ARG NH2 N 17.789 -20.314 -43.409 1.00 . A A . 76 ARG NH2 1 1 4 7602 1 1 76 ARG O O 14.997 -20.818 -35.462 1.00 . A A . 76 ARG O 1 1 4 7603 1 1 77 ALA C C 12.079 -18.820 -36.861 1.00 . A A . 77 ALA C 1 1 4 7604 1 1 77 ALA CA C 13.588 -18.995 -37.001 1.00 . A A . 77 ALA CA 1 1 4 7605 1 1 77 ALA CB C 14.145 -18.007 -38.016 1.00 . A A . 77 ALA CB 1 1 4 7606 1 1 77 ALA H H 13.640 -20.692 -38.263 1.00 . A A . 77 ALA H 1 1 4 7607 1 1 77 ALA HA H 14.054 -18.792 -36.047 1.00 . A A . 77 ALA HA 1 1 4 7608 1 1 77 ALA HB1 H 15.089 -18.370 -38.391 1.00 . A A . 77 ALA HB1 1 1 4 7609 1 1 77 ALA HB2 H 13.447 -17.904 -38.835 1.00 . A A . 77 ALA HB2 1 1 4 7610 1 1 77 ALA HB3 H 14.289 -17.047 -37.542 1.00 . A A . 77 ALA HB3 1 1 4 7611 1 1 77 ALA N N 13.925 -20.359 -37.386 1.00 . A A . 77 ALA N 1 1 4 7612 1 1 77 ALA O O 11.525 -17.788 -37.246 1.00 . A A . 77 ALA O 1 1 4 7613 1 1 78 LEU C C 9.624 -19.556 -34.654 1.00 . A A . 78 LEU C 1 1 4 7614 1 1 78 LEU CA C 9.974 -19.790 -36.120 1.00 . A A . 78 LEU CA 1 1 4 7615 1 1 78 LEU CB C 9.339 -21.095 -36.605 1.00 . A A . 78 LEU CB 1 1 4 7616 1 1 78 LEU CD1 C 7.548 -20.558 -38.275 1.00 . A A . 78 LEU CD1 1 1 4 7617 1 1 78 LEU CD2 C 7.213 -22.424 -36.643 1.00 . A A . 78 LEU CD2 1 1 4 7618 1 1 78 LEU CG C 7.833 -21.051 -36.865 1.00 . A A . 78 LEU CG 1 1 4 7619 1 1 78 LEU H H 11.915 -20.627 -36.023 1.00 . A A . 78 LEU H 1 1 4 7620 1 1 78 LEU HA H 9.587 -18.971 -36.706 1.00 . A A . 78 LEU HA 1 1 4 7621 1 1 78 LEU HB2 H 9.824 -21.377 -37.526 1.00 . A A . 78 LEU HB2 1 1 4 7622 1 1 78 LEU HB3 H 9.525 -21.851 -35.856 1.00 . A A . 78 LEU HB3 1 1 4 7623 1 1 78 LEU HD11 H 7.683 -19.487 -38.315 1.00 . A A . 78 LEU HD11 1 1 4 7624 1 1 78 LEU HD12 H 6.531 -20.802 -38.543 1.00 . A A . 78 LEU HD12 1 1 4 7625 1 1 78 LEU HD13 H 8.227 -21.034 -38.967 1.00 . A A . 78 LEU HD13 1 1 4 7626 1 1 78 LEU HD21 H 6.723 -22.747 -37.549 1.00 . A A . 78 LEU HD21 1 1 4 7627 1 1 78 LEU HD22 H 6.491 -22.367 -35.842 1.00 . A A . 78 LEU HD22 1 1 4 7628 1 1 78 LEU HD23 H 7.988 -23.129 -36.380 1.00 . A A . 78 LEU HD23 1 1 4 7629 1 1 78 LEU HG H 7.373 -20.360 -36.171 1.00 . A A . 78 LEU HG 1 1 4 7630 1 1 78 LEU N N 11.420 -19.832 -36.310 1.00 . A A . 78 LEU N 1 1 4 7631 1 1 78 LEU O O 8.733 -18.767 -34.336 1.00 . A A . 78 LEU O 1 1 4 7632 1 1 79 LEU C C 10.224 -18.652 -31.893 1.00 . A A . 79 LEU C 1 1 4 7633 1 1 79 LEU CA C 10.098 -20.108 -32.330 1.00 . A A . 79 LEU CA 1 1 4 7634 1 1 79 LEU CB C 11.087 -20.974 -31.549 1.00 . A A . 79 LEU CB 1 1 4 7635 1 1 79 LEU CD1 C 9.523 -22.508 -30.330 1.00 . A A . 79 LEU CD1 1 1 4 7636 1 1 79 LEU CD2 C 10.284 -23.084 -32.641 1.00 . A A . 79 LEU CD2 1 1 4 7637 1 1 79 LEU CG C 10.671 -22.429 -31.323 1.00 . A A . 79 LEU CG 1 1 4 7638 1 1 79 LEU H H 11.028 -20.856 -34.078 1.00 . A A . 79 LEU H 1 1 4 7639 1 1 79 LEU HA H 9.093 -20.447 -32.126 1.00 . A A . 79 LEU HA 1 1 4 7640 1 1 79 LEU HB2 H 12.021 -20.977 -32.088 1.00 . A A . 79 LEU HB2 1 1 4 7641 1 1 79 LEU HB3 H 11.232 -20.516 -30.581 1.00 . A A . 79 LEU HB3 1 1 4 7642 1 1 79 LEU HD11 H 9.742 -21.885 -29.476 1.00 . A A . 79 LEU HD11 1 1 4 7643 1 1 79 LEU HD12 H 9.397 -23.530 -30.006 1.00 . A A . 79 LEU HD12 1 1 4 7644 1 1 79 LEU HD13 H 8.614 -22.166 -30.803 1.00 . A A . 79 LEU HD13 1 1 4 7645 1 1 79 LEU HD21 H 10.058 -24.126 -32.473 1.00 . A A . 79 LEU HD21 1 1 4 7646 1 1 79 LEU HD22 H 11.106 -23.002 -33.338 1.00 . A A . 79 LEU HD22 1 1 4 7647 1 1 79 LEU HD23 H 9.416 -22.587 -33.049 1.00 . A A . 79 LEU HD23 1 1 4 7648 1 1 79 LEU HG H 11.507 -22.976 -30.910 1.00 . A A . 79 LEU HG 1 1 4 7649 1 1 79 LEU N N 10.332 -20.243 -33.764 1.00 . A A . 79 LEU N 1 1 4 7650 1 1 79 LEU O O 11.327 -18.112 -31.808 1.00 . A A . 79 LEU O 1 1 4 7651 1 1 80 ARG C C 9.896 -16.441 -29.917 1.00 . A A . 80 ARG C 1 1 4 7652 1 1 80 ARG CA C 9.070 -16.629 -31.186 1.00 . A A . 80 ARG CA 1 1 4 7653 1 1 80 ARG CB C 7.632 -16.165 -30.945 1.00 . A A . 80 ARG CB 1 1 4 7654 1 1 80 ARG CD C 5.513 -15.536 -32.140 1.00 . A A . 80 ARG CD 1 1 4 7655 1 1 80 ARG CG C 6.684 -16.504 -32.083 1.00 . A A . 80 ARG CG 1 1 4 7656 1 1 80 ARG CZ C 6.455 -13.710 -33.489 1.00 . A A . 80 ARG CZ 1 1 4 7657 1 1 80 ARG H H 8.239 -18.506 -31.703 1.00 . A A . 80 ARG H 1 1 4 7658 1 1 80 ARG HA H 9.504 -16.033 -31.975 1.00 . A A . 80 ARG HA 1 1 4 7659 1 1 80 ARG HB2 H 7.261 -16.633 -30.045 1.00 . A A . 80 ARG HB2 1 1 4 7660 1 1 80 ARG HB3 H 7.630 -15.094 -30.811 1.00 . A A . 80 ARG HB3 1 1 4 7661 1 1 80 ARG HD2 H 4.865 -15.822 -32.954 1.00 . A A . 80 ARG HD2 1 1 4 7662 1 1 80 ARG HD3 H 4.969 -15.596 -31.209 1.00 . A A . 80 ARG HD3 1 1 4 7663 1 1 80 ARG HE H 5.866 -13.537 -31.591 1.00 . A A . 80 ARG HE 1 1 4 7664 1 1 80 ARG HG2 H 7.224 -16.452 -33.017 1.00 . A A . 80 ARG HG2 1 1 4 7665 1 1 80 ARG HG3 H 6.305 -17.505 -31.937 1.00 . A A . 80 ARG HG3 1 1 4 7666 1 1 80 ARG HH11 H 6.298 -15.482 -34.446 1.00 . A A . 80 ARG HH11 1 1 4 7667 1 1 80 ARG HH12 H 6.961 -14.185 -35.386 1.00 . A A . 80 ARG HH12 1 1 4 7668 1 1 80 ARG HH21 H 6.737 -11.823 -32.819 1.00 . A A . 80 ARG HH21 1 1 4 7669 1 1 80 ARG HH22 H 7.211 -12.105 -34.459 1.00 . A A . 80 ARG HH22 1 1 4 7670 1 1 80 ARG N N 9.087 -18.022 -31.616 1.00 . A A . 80 ARG N 1 1 4 7671 1 1 80 ARG NE N 5.951 -14.157 -32.344 1.00 . A A . 80 ARG NE 1 1 4 7672 1 1 80 ARG NH1 N 6.583 -14.526 -34.525 1.00 . A A . 80 ARG NH1 1 1 4 7673 1 1 80 ARG NH2 N 6.832 -12.442 -33.599 1.00 . A A . 80 ARG NH2 1 1 4 7674 1 1 80 ARG O O 10.364 -17.411 -29.320 1.00 . A A . 80 ARG O 1 1 4 7675 1 1 81 ALA C C 10.062 -15.231 -27.052 1.00 . A A . 81 ALA C 1 1 4 7676 1 1 81 ALA CA C 10.841 -14.874 -28.314 1.00 . A A . 81 ALA CA 1 1 4 7677 1 1 81 ALA CB C 11.222 -13.401 -28.302 1.00 . A A . 81 ALA CB 1 1 4 7678 1 1 81 ALA H H 9.676 -14.459 -30.031 1.00 . A A . 81 ALA H 1 1 4 7679 1 1 81 ALA HA H 11.752 -15.456 -28.339 1.00 . A A . 81 ALA HA 1 1 4 7680 1 1 81 ALA HB1 H 10.846 -12.925 -29.196 1.00 . A A . 81 ALA HB1 1 1 4 7681 1 1 81 ALA HB2 H 10.793 -12.925 -27.433 1.00 . A A . 81 ALA HB2 1 1 4 7682 1 1 81 ALA HB3 H 12.298 -13.307 -28.270 1.00 . A A . 81 ALA HB3 1 1 4 7683 1 1 81 ALA N N 10.073 -15.189 -29.512 1.00 . A A . 81 ALA N 1 1 4 7684 1 1 81 ALA O O 10.614 -15.796 -26.109 1.00 . A A . 81 ALA O 1 1 4 7685 1 1 82 LYS C C 8.110 -16.616 -25.420 1.00 . A A . 82 LYS C 1 1 4 7686 1 1 82 LYS CA C 7.919 -15.181 -25.898 1.00 . A A . 82 LYS CA 1 1 4 7687 1 1 82 LYS CB C 6.452 -14.944 -26.261 1.00 . A A . 82 LYS CB 1 1 4 7688 1 1 82 LYS CD C 4.040 -15.110 -25.581 1.00 . A A . 82 LYS CD 1 1 4 7689 1 1 82 LYS CE C 3.055 -15.878 -24.712 1.00 . A A . 82 LYS CE 1 1 4 7690 1 1 82 LYS CG C 5.478 -15.414 -25.195 1.00 . A A . 82 LYS CG 1 1 4 7691 1 1 82 LYS H H 8.394 -14.446 -27.826 1.00 . A A . 82 LYS H 1 1 4 7692 1 1 82 LYS HA H 8.197 -14.509 -25.100 1.00 . A A . 82 LYS HA 1 1 4 7693 1 1 82 LYS HB2 H 6.299 -13.886 -26.418 1.00 . A A . 82 LYS HB2 1 1 4 7694 1 1 82 LYS HB3 H 6.231 -15.470 -27.179 1.00 . A A . 82 LYS HB3 1 1 4 7695 1 1 82 LYS HD2 H 3.859 -14.052 -25.460 1.00 . A A . 82 LYS HD2 1 1 4 7696 1 1 82 LYS HD3 H 3.887 -15.387 -26.614 1.00 . A A . 82 LYS HD3 1 1 4 7697 1 1 82 LYS HE2 H 3.388 -16.903 -24.633 1.00 . A A . 82 LYS HE2 1 1 4 7698 1 1 82 LYS HE3 H 3.037 -15.429 -23.730 1.00 . A A . 82 LYS HE3 1 1 4 7699 1 1 82 LYS HG2 H 5.587 -16.481 -25.066 1.00 . A A . 82 LYS HG2 1 1 4 7700 1 1 82 LYS HG3 H 5.705 -14.912 -24.266 1.00 . A A . 82 LYS HG3 1 1 4 7701 1 1 82 LYS HZ1 H 1.128 -16.657 -24.911 1.00 . A A . 82 LYS HZ1 1 1 4 7702 1 1 82 LYS HZ2 H 1.721 -15.929 -26.318 1.00 . A A . 82 LYS HZ2 1 1 4 7703 1 1 82 LYS HZ3 H 1.201 -14.971 -25.026 1.00 . A A . 82 LYS HZ3 1 1 4 7704 1 1 82 LYS N N 8.776 -14.896 -27.043 1.00 . A A . 82 LYS N 1 1 4 7705 1 1 82 LYS NZ N 1.680 -15.857 -25.281 1.00 . A A . 82 LYS NZ 1 1 4 7706 1 1 82 LYS O O 7.920 -16.918 -24.242 1.00 . A A . 82 LYS O 1 1 4 7707 1 1 83 GLU C C 10.065 -19.101 -25.349 1.00 . A A . 83 GLU C 1 1 4 7708 1 1 83 GLU CA C 8.704 -18.901 -26.012 1.00 . A A . 83 GLU CA 1 1 4 7709 1 1 83 GLU CB C 8.606 -19.764 -27.272 1.00 . A A . 83 GLU CB 1 1 4 7710 1 1 83 GLU CD C 6.306 -18.856 -27.788 1.00 . A A . 83 GLU CD 1 1 4 7711 1 1 83 GLU CG C 7.179 -20.092 -27.676 1.00 . A A . 83 GLU CG 1 1 4 7712 1 1 83 GLU H H 8.623 -17.196 -27.264 1.00 . A A . 83 GLU H 1 1 4 7713 1 1 83 GLU HA H 7.932 -19.202 -25.320 1.00 . A A . 83 GLU HA 1 1 4 7714 1 1 83 GLU HB2 H 9.080 -19.242 -28.089 1.00 . A A . 83 GLU HB2 1 1 4 7715 1 1 83 GLU HB3 H 9.131 -20.693 -27.098 1.00 . A A . 83 GLU HB3 1 1 4 7716 1 1 83 GLU HG2 H 7.196 -20.590 -28.634 1.00 . A A . 83 GLU HG2 1 1 4 7717 1 1 83 GLU HG3 H 6.752 -20.751 -26.936 1.00 . A A . 83 GLU HG3 1 1 4 7718 1 1 83 GLU N N 8.488 -17.498 -26.341 1.00 . A A . 83 GLU N 1 1 4 7719 1 1 83 GLU O O 10.874 -19.910 -25.801 1.00 . A A . 83 GLU O 1 1 4 7720 1 1 83 GLU OE1 O 5.836 -18.367 -26.740 1.00 . A A . 83 GLU OE1 1 1 4 7721 1 1 83 GLU OE2 O 6.094 -18.380 -28.922 1.00 . A A . 83 GLU OE2 1 1 4 7722 1 1 84 ALA C C 12.089 -19.885 -23.541 1.00 . A A . 84 ALA C 1 1 4 7723 1 1 84 ALA CA C 11.568 -18.452 -23.549 1.00 . A A . 84 ALA CA 1 1 4 7724 1 1 84 ALA CB C 11.398 -17.942 -22.127 1.00 . A A . 84 ALA CB 1 1 4 7725 1 1 84 ALA H H 9.623 -17.729 -23.964 1.00 . A A . 84 ALA H 1 1 4 7726 1 1 84 ALA HA H 12.289 -17.821 -24.048 1.00 . A A . 84 ALA HA 1 1 4 7727 1 1 84 ALA HB1 H 11.879 -18.621 -21.440 1.00 . A A . 84 ALA HB1 1 1 4 7728 1 1 84 ALA HB2 H 11.847 -16.962 -22.040 1.00 . A A . 84 ALA HB2 1 1 4 7729 1 1 84 ALA HB3 H 10.346 -17.878 -21.891 1.00 . A A . 84 ALA HB3 1 1 4 7730 1 1 84 ALA N N 10.308 -18.356 -24.276 1.00 . A A . 84 ALA N 1 1 4 7731 1 1 84 ALA O O 13.290 -20.119 -23.675 1.00 . A A . 84 ALA O 1 1 4 7732 1 1 85 ARG C C 12.427 -22.606 -24.546 1.00 . A A . 85 ARG C 1 1 4 7733 1 1 85 ARG CA C 11.548 -22.250 -23.352 1.00 . A A . 85 ARG CA 1 1 4 7734 1 1 85 ARG CB C 10.294 -23.127 -23.349 1.00 . A A . 85 ARG CB 1 1 4 7735 1 1 85 ARG CD C 10.551 -24.620 -21.343 1.00 . A A . 85 ARG CD 1 1 4 7736 1 1 85 ARG CG C 9.785 -23.457 -21.956 1.00 . A A . 85 ARG CG 1 1 4 7737 1 1 85 ARG CZ C 10.747 -25.769 -19.178 1.00 . A A . 85 ARG CZ 1 1 4 7738 1 1 85 ARG H H 10.236 -20.590 -23.278 1.00 . A A . 85 ARG H 1 1 4 7739 1 1 85 ARG HA H 12.103 -22.429 -22.444 1.00 . A A . 85 ARG HA 1 1 4 7740 1 1 85 ARG HB2 H 9.508 -22.614 -23.883 1.00 . A A . 85 ARG HB2 1 1 4 7741 1 1 85 ARG HB3 H 10.517 -24.053 -23.856 1.00 . A A . 85 ARG HB3 1 1 4 7742 1 1 85 ARG HD2 H 10.318 -25.517 -21.895 1.00 . A A . 85 ARG HD2 1 1 4 7743 1 1 85 ARG HD3 H 11.608 -24.415 -21.417 1.00 . A A . 85 ARG HD3 1 1 4 7744 1 1 85 ARG HE H 9.535 -24.227 -19.546 1.00 . A A . 85 ARG HE 1 1 4 7745 1 1 85 ARG HG2 H 9.904 -22.589 -21.323 1.00 . A A . 85 ARG HG2 1 1 4 7746 1 1 85 ARG HG3 H 8.739 -23.719 -22.018 1.00 . A A . 85 ARG HG3 1 1 4 7747 1 1 85 ARG HH11 H 11.935 -26.499 -20.641 1.00 . A A . 85 ARG HH11 1 1 4 7748 1 1 85 ARG HH12 H 12.064 -27.300 -19.109 1.00 . A A . 85 ARG HH12 1 1 4 7749 1 1 85 ARG HH21 H 9.695 -25.275 -17.525 1.00 . A A . 85 ARG HH21 1 1 4 7750 1 1 85 ARG HH22 H 10.789 -26.603 -17.338 1.00 . A A . 85 ARG HH22 1 1 4 7751 1 1 85 ARG N N 11.179 -20.840 -23.380 1.00 . A A . 85 ARG N 1 1 4 7752 1 1 85 ARG NE N 10.205 -24.824 -19.939 1.00 . A A . 85 ARG NE 1 1 4 7753 1 1 85 ARG NH1 N 11.656 -26.590 -19.684 1.00 . A A . 85 ARG NH1 1 1 4 7754 1 1 85 ARG NH2 N 10.380 -25.892 -17.910 1.00 . A A . 85 ARG NH2 1 1 4 7755 1 1 85 ARG O O 13.452 -23.273 -24.398 1.00 . A A . 85 ARG O 1 1 4 7756 1 1 86 TYR C C 14.248 -22.094 -26.768 1.00 . A A . 86 TYR C 1 1 4 7757 1 1 86 TYR CA C 12.771 -22.431 -26.949 1.00 . A A . 86 TYR CA 1 1 4 7758 1 1 86 TYR CB C 12.193 -21.631 -28.118 1.00 . A A . 86 TYR CB 1 1 4 7759 1 1 86 TYR CD1 C 13.835 -21.897 -30.017 1.00 . A A . 86 TYR CD1 1 1 4 7760 1 1 86 TYR CD2 C 13.647 -19.758 -28.985 1.00 . A A . 86 TYR CD2 1 1 4 7761 1 1 86 TYR CE1 C 14.796 -21.403 -30.877 1.00 . A A . 86 TYR CE1 1 1 4 7762 1 1 86 TYR CE2 C 14.608 -19.254 -29.840 1.00 . A A . 86 TYR CE2 1 1 4 7763 1 1 86 TYR CG C 13.244 -21.085 -29.057 1.00 . A A . 86 TYR CG 1 1 4 7764 1 1 86 TYR CZ C 15.179 -20.081 -30.785 1.00 . A A . 86 TYR CZ 1 1 4 7765 1 1 86 TYR H H 11.197 -21.630 -25.783 1.00 . A A . 86 TYR H 1 1 4 7766 1 1 86 TYR HA H 12.678 -23.485 -27.166 1.00 . A A . 86 TYR HA 1 1 4 7767 1 1 86 TYR HB2 H 11.535 -22.267 -28.690 1.00 . A A . 86 TYR HB2 1 1 4 7768 1 1 86 TYR HB3 H 11.629 -20.795 -27.729 1.00 . A A . 86 TYR HB3 1 1 4 7769 1 1 86 TYR HD1 H 13.532 -22.932 -30.088 1.00 . A A . 86 TYR HD1 1 1 4 7770 1 1 86 TYR HD2 H 13.198 -19.112 -28.243 1.00 . A A . 86 TYR HD2 1 1 4 7771 1 1 86 TYR HE1 H 15.244 -22.050 -31.617 1.00 . A A . 86 TYR HE1 1 1 4 7772 1 1 86 TYR HE2 H 14.908 -18.220 -29.769 1.00 . A A . 86 TYR HE2 1 1 4 7773 1 1 86 TYR HH H 15.768 -19.514 -32.524 1.00 . A A . 86 TYR HH 1 1 4 7774 1 1 86 TYR N N 12.022 -22.157 -25.729 1.00 . A A . 86 TYR N 1 1 4 7775 1 1 86 TYR O O 15.121 -22.917 -27.039 1.00 . A A . 86 TYR O 1 1 4 7776 1 1 86 TYR OH O 16.136 -19.585 -31.641 1.00 . A A . 86 TYR OH 1 1 4 7777 1 1 87 ALA C C 16.520 -21.160 -24.907 1.00 . A A . 87 ALA C 1 1 4 7778 1 1 87 ALA CA C 15.888 -20.430 -26.088 1.00 . A A . 87 ALA CA 1 1 4 7779 1 1 87 ALA CB C 15.923 -18.926 -25.860 1.00 . A A . 87 ALA CB 1 1 4 7780 1 1 87 ALA H H 13.778 -20.265 -26.110 1.00 . A A . 87 ALA H 1 1 4 7781 1 1 87 ALA HA H 16.457 -20.648 -26.979 1.00 . A A . 87 ALA HA 1 1 4 7782 1 1 87 ALA HB1 H 14.999 -18.488 -26.208 1.00 . A A . 87 ALA HB1 1 1 4 7783 1 1 87 ALA HB2 H 16.042 -18.725 -24.806 1.00 . A A . 87 ALA HB2 1 1 4 7784 1 1 87 ALA HB3 H 16.751 -18.499 -26.405 1.00 . A A . 87 ALA HB3 1 1 4 7785 1 1 87 ALA N N 14.518 -20.877 -26.308 1.00 . A A . 87 ALA N 1 1 4 7786 1 1 87 ALA O O 17.722 -21.422 -24.901 1.00 . A A . 87 ALA O 1 1 4 7787 1 1 88 GLU C C 16.824 -23.516 -23.101 1.00 . A A . 88 GLU C 1 1 4 7788 1 1 88 GLU CA C 16.184 -22.182 -22.725 1.00 . A A . 88 GLU CA 1 1 4 7789 1 1 88 GLU CB C 15.036 -22.415 -21.741 1.00 . A A . 88 GLU CB 1 1 4 7790 1 1 88 GLU CD C 15.853 -20.839 -19.944 1.00 . A A . 88 GLU CD 1 1 4 7791 1 1 88 GLU CG C 14.717 -21.204 -20.880 1.00 . A A . 88 GLU CG 1 1 4 7792 1 1 88 GLU H H 14.754 -21.247 -23.974 1.00 . A A . 88 GLU H 1 1 4 7793 1 1 88 GLU HA H 16.930 -21.560 -22.253 1.00 . A A . 88 GLU HA 1 1 4 7794 1 1 88 GLU HB2 H 14.149 -22.679 -22.297 1.00 . A A . 88 GLU HB2 1 1 4 7795 1 1 88 GLU HB3 H 15.297 -23.235 -21.089 1.00 . A A . 88 GLU HB3 1 1 4 7796 1 1 88 GLU HG2 H 14.518 -20.361 -21.526 1.00 . A A . 88 GLU HG2 1 1 4 7797 1 1 88 GLU HG3 H 13.839 -21.419 -20.290 1.00 . A A . 88 GLU HG3 1 1 4 7798 1 1 88 GLU N N 15.703 -21.484 -23.911 1.00 . A A . 88 GLU N 1 1 4 7799 1 1 88 GLU O O 17.857 -23.899 -22.550 1.00 . A A . 88 GLU O 1 1 4 7800 1 1 88 GLU OE1 O 16.544 -21.760 -19.462 1.00 . A A . 88 GLU OE1 1 1 4 7801 1 1 88 GLU OE2 O 16.050 -19.631 -19.695 1.00 . A A . 88 GLU OE2 1 1 4 7802 1 1 89 LEU C C 17.964 -25.336 -25.342 1.00 . A A . 89 LEU C 1 1 4 7803 1 1 89 LEU CA C 16.710 -25.511 -24.492 1.00 . A A . 89 LEU CA 1 1 4 7804 1 1 89 LEU CB C 15.637 -26.251 -25.292 1.00 . A A . 89 LEU CB 1 1 4 7805 1 1 89 LEU CD1 C 13.165 -26.582 -25.036 1.00 . A A . 89 LEU CD1 1 1 4 7806 1 1 89 LEU CD2 C 14.740 -28.434 -24.446 1.00 . A A . 89 LEU CD2 1 1 4 7807 1 1 89 LEU CG C 14.536 -26.926 -24.474 1.00 . A A . 89 LEU CG 1 1 4 7808 1 1 89 LEU H H 15.384 -23.861 -24.443 1.00 . A A . 89 LEU H 1 1 4 7809 1 1 89 LEU HA H 16.960 -26.092 -23.617 1.00 . A A . 89 LEU HA 1 1 4 7810 1 1 89 LEU HB2 H 15.167 -25.539 -25.953 1.00 . A A . 89 LEU HB2 1 1 4 7811 1 1 89 LEU HB3 H 16.130 -27.013 -25.878 1.00 . A A . 89 LEU HB3 1 1 4 7812 1 1 89 LEU HD11 H 13.224 -26.520 -26.112 1.00 . A A . 89 LEU HD11 1 1 4 7813 1 1 89 LEU HD12 H 12.840 -25.633 -24.637 1.00 . A A . 89 LEU HD12 1 1 4 7814 1 1 89 LEU HD13 H 12.459 -27.350 -24.757 1.00 . A A . 89 LEU HD13 1 1 4 7815 1 1 89 LEU HD21 H 15.774 -28.653 -24.221 1.00 . A A . 89 LEU HD21 1 1 4 7816 1 1 89 LEU HD22 H 14.486 -28.849 -25.409 1.00 . A A . 89 LEU HD22 1 1 4 7817 1 1 89 LEU HD23 H 14.106 -28.870 -23.687 1.00 . A A . 89 LEU HD23 1 1 4 7818 1 1 89 LEU HG H 14.579 -26.563 -23.455 1.00 . A A . 89 LEU HG 1 1 4 7819 1 1 89 LEU N N 16.202 -24.218 -24.042 1.00 . A A . 89 LEU N 1 1 4 7820 1 1 89 LEU O O 18.637 -26.309 -25.683 1.00 . A A . 89 LEU O 1 1 4 7821 1 1 90 GLY C C 19.197 -24.004 -27.967 1.00 . A A . 90 GLY C 1 1 4 7822 1 1 90 GLY CA C 19.450 -23.809 -26.486 1.00 . A A . 90 GLY CA 1 1 4 7823 1 1 90 GLY H H 17.704 -23.351 -25.380 1.00 . A A . 90 GLY H 1 1 4 7824 1 1 90 GLY HA2 H 19.755 -22.787 -26.315 1.00 . A A . 90 GLY HA2 1 1 4 7825 1 1 90 GLY HA3 H 20.248 -24.469 -26.179 1.00 . A A . 90 GLY HA3 1 1 4 7826 1 1 90 GLY N N 18.276 -24.088 -25.681 1.00 . A A . 90 GLY N 1 1 4 7827 1 1 90 GLY O O 20.136 -24.139 -28.753 1.00 . A A . 90 GLY O 1 1 4 7828 1 1 91 LEU C C 18.168 -23.119 -30.625 1.00 . A A . 91 LEU C 1 1 4 7829 1 1 91 LEU CA C 17.551 -24.204 -29.749 1.00 . A A . 91 LEU CA 1 1 4 7830 1 1 91 LEU CB C 16.028 -24.189 -29.896 1.00 . A A . 91 LEU CB 1 1 4 7831 1 1 91 LEU CD1 C 15.513 -26.403 -30.952 1.00 . A A . 91 LEU CD1 1 1 4 7832 1 1 91 LEU CD2 C 15.839 -26.247 -28.476 1.00 . A A . 91 LEU CD2 1 1 4 7833 1 1 91 LEU CG C 15.323 -25.534 -29.718 1.00 . A A . 91 LEU CG 1 1 4 7834 1 1 91 LEU H H 17.221 -23.908 -27.680 1.00 . A A . 91 LEU H 1 1 4 7835 1 1 91 LEU HA H 17.925 -25.165 -30.069 1.00 . A A . 91 LEU HA 1 1 4 7836 1 1 91 LEU HB2 H 15.632 -23.508 -29.158 1.00 . A A . 91 LEU HB2 1 1 4 7837 1 1 91 LEU HB3 H 15.795 -23.820 -30.885 1.00 . A A . 91 LEU HB3 1 1 4 7838 1 1 91 LEU HD11 H 14.548 -26.666 -31.359 1.00 . A A . 91 LEU HD11 1 1 4 7839 1 1 91 LEU HD12 H 16.046 -27.302 -30.680 1.00 . A A . 91 LEU HD12 1 1 4 7840 1 1 91 LEU HD13 H 16.080 -25.859 -31.692 1.00 . A A . 91 LEU HD13 1 1 4 7841 1 1 91 LEU HD21 H 15.072 -26.903 -28.094 1.00 . A A . 91 LEU HD21 1 1 4 7842 1 1 91 LEU HD22 H 16.099 -25.517 -27.725 1.00 . A A . 91 LEU HD22 1 1 4 7843 1 1 91 LEU HD23 H 16.714 -26.827 -28.733 1.00 . A A . 91 LEU HD23 1 1 4 7844 1 1 91 LEU HG H 14.263 -25.364 -29.591 1.00 . A A . 91 LEU HG 1 1 4 7845 1 1 91 LEU N N 17.925 -24.021 -28.352 1.00 . A A . 91 LEU N 1 1 4 7846 1 1 91 LEU O O 18.481 -23.353 -31.793 1.00 . A A . 91 LEU O 1 1 4 7847 1 1 92 ASP C C 20.250 -21.210 -31.423 1.00 . A A . 92 ASP C 1 1 4 7848 1 1 92 ASP CA C 18.925 -20.811 -30.780 1.00 . A A . 92 ASP CA 1 1 4 7849 1 1 92 ASP CB C 19.138 -19.622 -29.842 1.00 . A A . 92 ASP CB 1 1 4 7850 1 1 92 ASP CG C 19.622 -20.047 -28.469 1.00 . A A . 92 ASP CG 1 1 4 7851 1 1 92 ASP H H 18.072 -21.808 -29.119 1.00 . A A . 92 ASP H 1 1 4 7852 1 1 92 ASP HA H 18.234 -20.525 -31.558 1.00 . A A . 92 ASP HA 1 1 4 7853 1 1 92 ASP HB2 H 19.873 -18.958 -30.272 1.00 . A A . 92 ASP HB2 1 1 4 7854 1 1 92 ASP HB3 H 18.204 -19.092 -29.726 1.00 . A A . 92 ASP HB3 1 1 4 7855 1 1 92 ASP N N 18.342 -21.933 -30.053 1.00 . A A . 92 ASP N 1 1 4 7856 1 1 92 ASP O O 20.659 -20.637 -32.433 1.00 . A A . 92 ASP O 1 1 4 7857 1 1 92 ASP OD1 O 20.709 -20.656 -28.385 1.00 . A A . 92 ASP OD1 1 1 4 7858 1 1 92 ASP OD2 O 18.913 -19.770 -27.479 1.00 . A A . 92 ASP OD2 1 1 4 7859 1 1 93 ASP C C 22.109 -22.947 -32.842 1.00 . A A . 93 ASP C 1 1 4 7860 1 1 93 ASP CA C 22.195 -22.671 -31.344 1.00 . A A . 93 ASP CA 1 1 4 7861 1 1 93 ASP CB C 22.627 -23.937 -30.604 1.00 . A A . 93 ASP CB 1 1 4 7862 1 1 93 ASP CG C 23.057 -23.656 -29.177 1.00 . A A . 93 ASP CG 1 1 4 7863 1 1 93 ASP H H 20.539 -22.613 -30.027 1.00 . A A . 93 ASP H 1 1 4 7864 1 1 93 ASP HA H 22.929 -21.898 -31.176 1.00 . A A . 93 ASP HA 1 1 4 7865 1 1 93 ASP HB2 H 21.801 -24.633 -30.579 1.00 . A A . 93 ASP HB2 1 1 4 7866 1 1 93 ASP HB3 H 23.457 -24.388 -31.128 1.00 . A A . 93 ASP HB3 1 1 4 7867 1 1 93 ASP N N 20.916 -22.196 -30.830 1.00 . A A . 93 ASP N 1 1 4 7868 1 1 93 ASP O O 21.385 -23.835 -33.294 1.00 . A A . 93 ASP O 1 1 4 7869 1 1 93 ASP OD1 O 23.264 -22.470 -28.843 1.00 . A A . 93 ASP OD1 1 1 4 7870 1 1 93 ASP OD2 O 23.185 -24.620 -28.395 1.00 . A A . 93 ASP OD2 1 1 4 7871 1 1 94 PRO C C 23.577 -23.599 -35.535 1.00 . A A . 94 PRO C 1 1 4 7872 1 1 94 PRO CA C 22.890 -22.312 -35.091 1.00 . A A . 94 PRO CA 1 1 4 7873 1 1 94 PRO CB C 23.692 -21.092 -35.551 1.00 . A A . 94 PRO CB 1 1 4 7874 1 1 94 PRO CD C 23.752 -21.092 -33.161 1.00 . A A . 94 PRO CD 1 1 4 7875 1 1 94 PRO CG C 24.551 -20.740 -34.386 1.00 . A A . 94 PRO CG 1 1 4 7876 1 1 94 PRO HA H 21.896 -22.272 -35.511 1.00 . A A . 94 PRO HA 1 1 4 7877 1 1 94 PRO HB2 H 24.286 -21.354 -36.416 1.00 . A A . 94 PRO HB2 1 1 4 7878 1 1 94 PRO HB3 H 23.018 -20.287 -35.801 1.00 . A A . 94 PRO HB3 1 1 4 7879 1 1 94 PRO HD2 H 24.402 -21.445 -32.375 1.00 . A A . 94 PRO HD2 1 1 4 7880 1 1 94 PRO HD3 H 23.178 -20.241 -32.827 1.00 . A A . 94 PRO HD3 1 1 4 7881 1 1 94 PRO HG2 H 25.463 -21.315 -34.415 1.00 . A A . 94 PRO HG2 1 1 4 7882 1 1 94 PRO HG3 H 24.770 -19.683 -34.397 1.00 . A A . 94 PRO HG3 1 1 4 7883 1 1 94 PRO N N 22.865 -22.170 -33.632 1.00 . A A . 94 PRO N 1 1 4 7884 1 1 94 PRO O O 23.550 -23.952 -36.715 1.00 . A A . 94 PRO O 1 1 4 7885 1 1 95 ALA C C 23.902 -26.712 -34.948 1.00 . A A . 95 ALA C 1 1 4 7886 1 1 95 ALA CA C 24.882 -25.545 -34.880 1.00 . A A . 95 ALA CA 1 1 4 7887 1 1 95 ALA CB C 25.954 -25.814 -33.834 1.00 . A A . 95 ALA CB 1 1 4 7888 1 1 95 ALA H H 24.178 -23.962 -33.664 1.00 . A A . 95 ALA H 1 1 4 7889 1 1 95 ALA HA H 25.368 -25.440 -35.839 1.00 . A A . 95 ALA HA 1 1 4 7890 1 1 95 ALA HB1 H 25.487 -26.118 -32.910 1.00 . A A . 95 ALA HB1 1 1 4 7891 1 1 95 ALA HB2 H 26.608 -26.600 -34.185 1.00 . A A . 95 ALA HB2 1 1 4 7892 1 1 95 ALA HB3 H 26.529 -24.915 -33.670 1.00 . A A . 95 ALA HB3 1 1 4 7893 1 1 95 ALA N N 24.192 -24.295 -34.585 1.00 . A A . 95 ALA N 1 1 4 7894 1 1 95 ALA O O 24.265 -27.817 -35.350 1.00 . A A . 95 ALA O 1 1 4 7895 1 1 96 LEU C C 21.116 -27.725 -35.983 1.00 . A A . 96 LEU C 1 1 4 7896 1 1 96 LEU CA C 21.628 -27.489 -34.566 1.00 . A A . 96 LEU CA 1 1 4 7897 1 1 96 LEU CB C 20.467 -27.088 -33.653 1.00 . A A . 96 LEU CB 1 1 4 7898 1 1 96 LEU CD1 C 19.497 -26.774 -31.363 1.00 . A A . 96 LEU CD1 1 1 4 7899 1 1 96 LEU CD2 C 21.176 -28.582 -31.769 1.00 . A A . 96 LEU CD2 1 1 4 7900 1 1 96 LEU CG C 20.734 -27.177 -32.150 1.00 . A A . 96 LEU CG 1 1 4 7901 1 1 96 LEU H H 22.432 -25.558 -34.240 1.00 . A A . 96 LEU H 1 1 4 7902 1 1 96 LEU HA H 22.067 -28.404 -34.197 1.00 . A A . 96 LEU HA 1 1 4 7903 1 1 96 LEU HB2 H 20.203 -26.067 -33.882 1.00 . A A . 96 LEU HB2 1 1 4 7904 1 1 96 LEU HB3 H 19.631 -27.734 -33.880 1.00 . A A . 96 LEU HB3 1 1 4 7905 1 1 96 LEU HD11 H 18.972 -27.659 -31.040 1.00 . A A . 96 LEU HD11 1 1 4 7906 1 1 96 LEU HD12 H 18.850 -26.178 -31.990 1.00 . A A . 96 LEU HD12 1 1 4 7907 1 1 96 LEU HD13 H 19.793 -26.195 -30.499 1.00 . A A . 96 LEU HD13 1 1 4 7908 1 1 96 LEU HD21 H 22.207 -28.561 -31.449 1.00 . A A . 96 LEU HD21 1 1 4 7909 1 1 96 LEU HD22 H 21.078 -29.235 -32.624 1.00 . A A . 96 LEU HD22 1 1 4 7910 1 1 96 LEU HD23 H 20.556 -28.949 -30.964 1.00 . A A . 96 LEU HD23 1 1 4 7911 1 1 96 LEU HG H 21.531 -26.494 -31.891 1.00 . A A . 96 LEU HG 1 1 4 7912 1 1 96 LEU N N 22.660 -26.458 -34.551 1.00 . A A . 96 LEU N 1 1 4 7913 1 1 96 LEU O O 21.606 -27.125 -36.940 1.00 . A A . 96 LEU O 1 1 4 7914 1 1 97 SER C C 18.027 -29.006 -37.324 1.00 . A A . 97 SER C 1 1 4 7915 1 1 97 SER CA C 19.548 -28.921 -37.411 1.00 . A A . 97 SER CA 1 1 4 7916 1 1 97 SER CB C 20.115 -30.243 -37.935 1.00 . A A . 97 SER CB 1 1 4 7917 1 1 97 SER H H 19.778 -29.050 -35.310 1.00 . A A . 97 SER H 1 1 4 7918 1 1 97 SER HA H 19.814 -28.129 -38.094 1.00 . A A . 97 SER HA 1 1 4 7919 1 1 97 SER HB2 H 20.376 -30.875 -37.101 1.00 . A A . 97 SER HB2 1 1 4 7920 1 1 97 SER HB3 H 19.368 -30.736 -38.541 1.00 . A A . 97 SER HB3 1 1 4 7921 1 1 97 SER HG H 21.429 -30.789 -39.281 1.00 . A A . 97 SER HG 1 1 4 7922 1 1 97 SER N N 20.126 -28.603 -36.110 1.00 . A A . 97 SER N 1 1 4 7923 1 1 97 SER O O 17.457 -29.024 -36.232 1.00 . A A . 97 SER O 1 1 4 7924 1 1 97 SER OG O 21.272 -30.024 -38.723 1.00 . A A . 97 SER OG 1 1 4 7925 1 1 98 ASP C C 15.417 -30.345 -37.745 1.00 . A A . 98 ASP C 1 1 4 7926 1 1 98 ASP CA C 15.923 -29.143 -38.537 1.00 . A A . 98 ASP CA 1 1 4 7927 1 1 98 ASP CB C 15.452 -29.238 -39.989 1.00 . A A . 98 ASP CB 1 1 4 7928 1 1 98 ASP CG C 15.865 -28.034 -40.812 1.00 . A A . 98 ASP CG 1 1 4 7929 1 1 98 ASP H H 17.888 -29.042 -39.317 1.00 . A A . 98 ASP H 1 1 4 7930 1 1 98 ASP HA H 15.520 -28.244 -38.096 1.00 . A A . 98 ASP HA 1 1 4 7931 1 1 98 ASP HB2 H 15.876 -30.123 -40.441 1.00 . A A . 98 ASP HB2 1 1 4 7932 1 1 98 ASP HB3 H 14.374 -29.312 -40.007 1.00 . A A . 98 ASP HB3 1 1 4 7933 1 1 98 ASP N N 17.376 -29.059 -38.480 1.00 . A A . 98 ASP N 1 1 4 7934 1 1 98 ASP O O 14.319 -30.316 -37.189 1.00 . A A . 98 ASP O 1 1 4 7935 1 1 98 ASP OD1 O 15.273 -26.952 -40.620 1.00 . A A . 98 ASP OD1 1 1 4 7936 1 1 98 ASP OD2 O 16.782 -28.175 -41.647 1.00 . A A . 98 ASP OD2 1 1 4 7937 1 1 99 GLU C C 15.493 -32.294 -35.530 1.00 . A A . 99 GLU C 1 1 4 7938 1 1 99 GLU CA C 15.856 -32.612 -36.977 1.00 . A A . 99 GLU CA 1 1 4 7939 1 1 99 GLU CB C 17.005 -33.624 -37.015 1.00 . A A . 99 GLU CB 1 1 4 7940 1 1 99 GLU CD C 17.894 -35.645 -38.241 1.00 . A A . 99 GLU CD 1 1 4 7941 1 1 99 GLU CG C 17.151 -34.328 -38.353 1.00 . A A . 99 GLU CG 1 1 4 7942 1 1 99 GLU H H 17.087 -31.362 -38.162 1.00 . A A . 99 GLU H 1 1 4 7943 1 1 99 GLU HA H 14.995 -33.042 -37.466 1.00 . A A . 99 GLU HA 1 1 4 7944 1 1 99 GLU HB2 H 17.929 -33.108 -36.799 1.00 . A A . 99 GLU HB2 1 1 4 7945 1 1 99 GLU HB3 H 16.834 -34.371 -36.255 1.00 . A A . 99 GLU HB3 1 1 4 7946 1 1 99 GLU HG2 H 16.167 -34.521 -38.754 1.00 . A A . 99 GLU HG2 1 1 4 7947 1 1 99 GLU HG3 H 17.692 -33.682 -39.029 1.00 . A A . 99 GLU HG3 1 1 4 7948 1 1 99 GLU N N 16.225 -31.400 -37.699 1.00 . A A . 99 GLU N 1 1 4 7949 1 1 99 GLU O O 14.357 -32.502 -35.103 1.00 . A A . 99 GLU O 1 1 4 7950 1 1 99 GLU OE1 O 17.769 -36.310 -37.192 1.00 . A A . 99 GLU OE1 1 1 4 7951 1 1 99 GLU OE2 O 18.600 -36.010 -39.204 1.00 . A A . 99 GLU OE2 1 1 4 7952 1 1 100 VAL C C 15.207 -30.335 -33.243 1.00 . A A . 100 VAL C 1 1 4 7953 1 1 100 VAL CA C 16.249 -31.440 -33.380 1.00 . A A . 100 VAL CA 1 1 4 7954 1 1 100 VAL CB C 17.556 -30.983 -32.706 1.00 . A A . 100 VAL CB 1 1 4 7955 1 1 100 VAL CG1 C 18.519 -32.152 -32.561 1.00 . A A . 100 VAL CG1 1 1 4 7956 1 1 100 VAL CG2 C 18.195 -29.851 -33.495 1.00 . A A . 100 VAL CG2 1 1 4 7957 1 1 100 VAL H H 17.351 -31.644 -35.175 1.00 . A A . 100 VAL H 1 1 4 7958 1 1 100 VAL HA H 15.893 -32.322 -32.867 1.00 . A A . 100 VAL HA 1 1 4 7959 1 1 100 VAL HB H 17.319 -30.617 -31.717 1.00 . A A . 100 VAL HB 1 1 4 7960 1 1 100 VAL HG11 H 18.092 -32.892 -31.900 1.00 . A A . 100 VAL HG11 1 1 4 7961 1 1 100 VAL HG12 H 18.697 -32.595 -33.531 1.00 . A A . 100 VAL HG12 1 1 4 7962 1 1 100 VAL HG13 H 19.453 -31.800 -32.149 1.00 . A A . 100 VAL HG13 1 1 4 7963 1 1 100 VAL HG21 H 19.125 -29.563 -33.026 1.00 . A A . 100 VAL HG21 1 1 4 7964 1 1 100 VAL HG22 H 18.387 -30.180 -34.505 1.00 . A A . 100 VAL HG22 1 1 4 7965 1 1 100 VAL HG23 H 17.525 -29.003 -33.515 1.00 . A A . 100 VAL HG23 1 1 4 7966 1 1 100 VAL N N 16.466 -31.788 -34.778 1.00 . A A . 100 VAL N 1 1 4 7967 1 1 100 VAL O O 14.391 -30.347 -32.320 1.00 . A A . 100 VAL O 1 1 4 7968 1 1 101 LEU C C 12.859 -28.771 -34.202 1.00 . A A . 101 LEU C 1 1 4 7969 1 1 101 LEU CA C 14.299 -28.267 -34.151 1.00 . A A . 101 LEU CA 1 1 4 7970 1 1 101 LEU CB C 14.566 -27.330 -35.329 1.00 . A A . 101 LEU CB 1 1 4 7971 1 1 101 LEU CD1 C 14.478 -25.176 -34.051 1.00 . A A . 101 LEU CD1 1 1 4 7972 1 1 101 LEU CD2 C 16.669 -26.330 -34.402 1.00 . A A . 101 LEU CD2 1 1 4 7973 1 1 101 LEU CG C 15.302 -26.031 -35.000 1.00 . A A . 101 LEU CG 1 1 4 7974 1 1 101 LEU H H 15.914 -29.425 -34.876 1.00 . A A . 101 LEU H 1 1 4 7975 1 1 101 LEU HA H 14.443 -27.724 -33.229 1.00 . A A . 101 LEU HA 1 1 4 7976 1 1 101 LEU HB2 H 15.156 -27.871 -36.054 1.00 . A A . 101 LEU HB2 1 1 4 7977 1 1 101 LEU HB3 H 13.613 -27.070 -35.767 1.00 . A A . 101 LEU HB3 1 1 4 7978 1 1 101 LEU HD11 H 15.133 -24.686 -33.346 1.00 . A A . 101 LEU HD11 1 1 4 7979 1 1 101 LEU HD12 H 13.778 -25.802 -33.518 1.00 . A A . 101 LEU HD12 1 1 4 7980 1 1 101 LEU HD13 H 13.935 -24.431 -34.616 1.00 . A A . 101 LEU HD13 1 1 4 7981 1 1 101 LEU HD21 H 17.165 -25.402 -34.158 1.00 . A A . 101 LEU HD21 1 1 4 7982 1 1 101 LEU HD22 H 17.263 -26.879 -35.117 1.00 . A A . 101 LEU HD22 1 1 4 7983 1 1 101 LEU HD23 H 16.548 -26.920 -33.505 1.00 . A A . 101 LEU HD23 1 1 4 7984 1 1 101 LEU HG H 15.451 -25.468 -35.912 1.00 . A A . 101 LEU HG 1 1 4 7985 1 1 101 LEU N N 15.240 -29.381 -34.167 1.00 . A A . 101 LEU N 1 1 4 7986 1 1 101 LEU O O 12.031 -28.400 -33.370 1.00 . A A . 101 LEU O 1 1 4 7987 1 1 102 ILE C C 10.836 -31.009 -34.127 1.00 . A A . 102 ILE C 1 1 4 7988 1 1 102 ILE CA C 11.232 -30.175 -35.341 1.00 . A A . 102 ILE CA 1 1 4 7989 1 1 102 ILE CB C 11.132 -31.050 -36.605 1.00 . A A . 102 ILE CB 1 1 4 7990 1 1 102 ILE CD1 C 12.135 -31.049 -38.944 1.00 . A A . 102 ILE CD1 1 1 4 7991 1 1 102 ILE CG1 C 11.489 -30.232 -37.848 1.00 . A A . 102 ILE CG1 1 1 4 7992 1 1 102 ILE CG2 C 9.733 -31.637 -36.733 1.00 . A A . 102 ILE CG2 1 1 4 7993 1 1 102 ILE H H 13.273 -29.877 -35.815 1.00 . A A . 102 ILE H 1 1 4 7994 1 1 102 ILE HA H 10.539 -29.353 -35.441 1.00 . A A . 102 ILE HA 1 1 4 7995 1 1 102 ILE HB H 11.831 -31.867 -36.507 1.00 . A A . 102 ILE HB 1 1 4 7996 1 1 102 ILE HD11 H 11.416 -31.753 -39.339 1.00 . A A . 102 ILE HD11 1 1 4 7997 1 1 102 ILE HD12 H 12.467 -30.392 -39.735 1.00 . A A . 102 ILE HD12 1 1 4 7998 1 1 102 ILE HD13 H 12.980 -31.587 -38.543 1.00 . A A . 102 ILE HD13 1 1 4 7999 1 1 102 ILE HG12 H 10.591 -29.790 -38.250 1.00 . A A . 102 ILE HG12 1 1 4 8000 1 1 102 ILE HG13 H 12.177 -29.448 -37.567 1.00 . A A . 102 ILE HG13 1 1 4 8001 1 1 102 ILE HG21 H 9.016 -30.836 -36.837 1.00 . A A . 102 ILE HG21 1 1 4 8002 1 1 102 ILE HG22 H 9.690 -32.272 -37.605 1.00 . A A . 102 ILE HG22 1 1 4 8003 1 1 102 ILE HG23 H 9.503 -32.215 -35.852 1.00 . A A . 102 ILE HG23 1 1 4 8004 1 1 102 ILE N N 12.570 -29.619 -35.184 1.00 . A A . 102 ILE N 1 1 4 8005 1 1 102 ILE O O 9.784 -30.790 -33.527 1.00 . A A . 102 ILE O 1 1 4 8006 1 1 103 ASP C C 11.103 -32.004 -31.383 1.00 . A A . 103 ASP C 1 1 4 8007 1 1 103 ASP CA C 11.429 -32.829 -32.624 1.00 . A A . 103 ASP CA 1 1 4 8008 1 1 103 ASP CB C 12.638 -33.726 -32.352 1.00 . A A . 103 ASP CB 1 1 4 8009 1 1 103 ASP CG C 12.265 -34.988 -31.599 1.00 . A A . 103 ASP CG 1 1 4 8010 1 1 103 ASP H H 12.510 -32.090 -34.287 1.00 . A A . 103 ASP H 1 1 4 8011 1 1 103 ASP HA H 10.579 -33.449 -32.863 1.00 . A A . 103 ASP HA 1 1 4 8012 1 1 103 ASP HB2 H 13.086 -34.011 -33.294 1.00 . A A . 103 ASP HB2 1 1 4 8013 1 1 103 ASP HB3 H 13.361 -33.178 -31.766 1.00 . A A . 103 ASP HB3 1 1 4 8014 1 1 103 ASP N N 11.688 -31.964 -33.769 1.00 . A A . 103 ASP N 1 1 4 8015 1 1 103 ASP O O 10.279 -32.403 -30.560 1.00 . A A . 103 ASP O 1 1 4 8016 1 1 103 ASP OD1 O 11.230 -35.596 -31.938 1.00 . A A . 103 ASP OD1 1 1 4 8017 1 1 103 ASP OD2 O 13.008 -35.365 -30.669 1.00 . A A . 103 ASP OD2 1 1 4 8018 1 1 104 ALA C C 10.160 -29.315 -30.188 1.00 . A A . 104 ALA C 1 1 4 8019 1 1 104 ALA CA C 11.534 -29.973 -30.115 1.00 . A A . 104 ALA CA 1 1 4 8020 1 1 104 ALA CB C 12.624 -28.914 -30.047 1.00 . A A . 104 ALA CB 1 1 4 8021 1 1 104 ALA H H 12.400 -30.590 -31.944 1.00 . A A . 104 ALA H 1 1 4 8022 1 1 104 ALA HA H 11.588 -30.570 -29.217 1.00 . A A . 104 ALA HA 1 1 4 8023 1 1 104 ALA HB1 H 12.520 -28.237 -30.880 1.00 . A A . 104 ALA HB1 1 1 4 8024 1 1 104 ALA HB2 H 12.532 -28.363 -29.122 1.00 . A A . 104 ALA HB2 1 1 4 8025 1 1 104 ALA HB3 H 13.592 -29.391 -30.087 1.00 . A A . 104 ALA HB3 1 1 4 8026 1 1 104 ALA N N 11.755 -30.853 -31.255 1.00 . A A . 104 ALA N 1 1 4 8027 1 1 104 ALA O O 9.439 -29.250 -29.192 1.00 . A A . 104 ALA O 1 1 4 8028 1 1 105 MET C C 7.367 -29.154 -31.333 1.00 . A A . 105 MET C 1 1 4 8029 1 1 105 MET CA C 8.514 -28.178 -31.574 1.00 . A A . 105 MET CA 1 1 4 8030 1 1 105 MET CB C 8.423 -27.607 -32.990 1.00 . A A . 105 MET CB 1 1 4 8031 1 1 105 MET CE C 6.007 -24.337 -33.924 1.00 . A A . 105 MET CE 1 1 4 8032 1 1 105 MET CG C 7.198 -26.738 -33.218 1.00 . A A . 105 MET CG 1 1 4 8033 1 1 105 MET H H 10.421 -28.911 -32.129 1.00 . A A . 105 MET H 1 1 4 8034 1 1 105 MET HA H 8.438 -27.369 -30.864 1.00 . A A . 105 MET HA 1 1 4 8035 1 1 105 MET HB2 H 9.302 -27.009 -33.182 1.00 . A A . 105 MET HB2 1 1 4 8036 1 1 105 MET HB3 H 8.394 -28.425 -33.695 1.00 . A A . 105 MET HB3 1 1 4 8037 1 1 105 MET HE1 H 5.662 -24.767 -34.852 1.00 . A A . 105 MET HE1 1 1 4 8038 1 1 105 MET HE2 H 5.308 -24.573 -33.136 1.00 . A A . 105 MET HE2 1 1 4 8039 1 1 105 MET HE3 H 6.082 -23.265 -34.030 1.00 . A A . 105 MET HE3 1 1 4 8040 1 1 105 MET HG2 H 6.659 -27.115 -34.075 1.00 . A A . 105 MET HG2 1 1 4 8041 1 1 105 MET HG3 H 6.566 -26.796 -32.344 1.00 . A A . 105 MET HG3 1 1 4 8042 1 1 105 MET N N 9.803 -28.830 -31.372 1.00 . A A . 105 MET N 1 1 4 8043 1 1 105 MET O O 6.435 -28.859 -30.584 1.00 . A A . 105 MET O 1 1 4 8044 1 1 105 MET SD S 7.616 -25.009 -33.517 1.00 . A A . 105 MET SD 1 1 4 8045 1 1 106 ILE C C 6.251 -31.751 -30.366 1.00 . A A . 106 ILE C 1 1 4 8046 1 1 106 ILE CA C 6.411 -31.337 -31.824 1.00 . A A . 106 ILE CA 1 1 4 8047 1 1 106 ILE CB C 6.729 -32.585 -32.668 1.00 . A A . 106 ILE CB 1 1 4 8048 1 1 106 ILE CD1 C 5.722 -31.442 -34.709 1.00 . A A . 106 ILE CD1 1 1 4 8049 1 1 106 ILE CG1 C 6.900 -32.202 -34.140 1.00 . A A . 106 ILE CG1 1 1 4 8050 1 1 106 ILE CG2 C 5.629 -33.625 -32.511 1.00 . A A . 106 ILE CG2 1 1 4 8051 1 1 106 ILE H H 8.210 -30.494 -32.554 1.00 . A A . 106 ILE H 1 1 4 8052 1 1 106 ILE HA H 5.478 -30.919 -32.174 1.00 . A A . 106 ILE HA 1 1 4 8053 1 1 106 ILE HB H 7.650 -33.013 -32.305 1.00 . A A . 106 ILE HB 1 1 4 8054 1 1 106 ILE HD11 H 4.861 -31.582 -34.068 1.00 . A A . 106 ILE HD11 1 1 4 8055 1 1 106 ILE HD12 H 5.963 -30.391 -34.762 1.00 . A A . 106 ILE HD12 1 1 4 8056 1 1 106 ILE HD13 H 5.497 -31.813 -35.698 1.00 . A A . 106 ILE HD13 1 1 4 8057 1 1 106 ILE HG12 H 7.776 -31.581 -34.243 1.00 . A A . 106 ILE HG12 1 1 4 8058 1 1 106 ILE HG13 H 7.030 -33.101 -34.725 1.00 . A A . 106 ILE HG13 1 1 4 8059 1 1 106 ILE HG21 H 5.476 -34.131 -33.453 1.00 . A A . 106 ILE HG21 1 1 4 8060 1 1 106 ILE HG22 H 5.919 -34.343 -31.760 1.00 . A A . 106 ILE HG22 1 1 4 8061 1 1 106 ILE HG23 H 4.713 -33.138 -32.210 1.00 . A A . 106 ILE HG23 1 1 4 8062 1 1 106 ILE N N 7.442 -30.317 -31.971 1.00 . A A . 106 ILE N 1 1 4 8063 1 1 106 ILE O O 5.213 -32.282 -29.971 1.00 . A A . 106 ILE O 1 1 4 8064 1 1 107 SER C C 6.765 -30.675 -27.312 1.00 . A A . 107 SER C 1 1 4 8065 1 1 107 SER CA C 7.259 -31.849 -28.152 1.00 . A A . 107 SER CA 1 1 4 8066 1 1 107 SER CB C 8.653 -32.274 -27.685 1.00 . A A . 107 SER CB 1 1 4 8067 1 1 107 SER H H 8.083 -31.073 -29.942 1.00 . A A . 107 SER H 1 1 4 8068 1 1 107 SER HA H 6.579 -32.678 -28.027 1.00 . A A . 107 SER HA 1 1 4 8069 1 1 107 SER HB2 H 8.560 -32.938 -26.840 1.00 . A A . 107 SER HB2 1 1 4 8070 1 1 107 SER HB3 H 9.160 -32.785 -28.491 1.00 . A A . 107 SER HB3 1 1 4 8071 1 1 107 SER HG H 10.292 -31.442 -27.008 1.00 . A A . 107 SER HG 1 1 4 8072 1 1 107 SER N N 7.284 -31.501 -29.568 1.00 . A A . 107 SER N 1 1 4 8073 1 1 107 SER O O 6.175 -30.863 -26.249 1.00 . A A . 107 SER O 1 1 4 8074 1 1 107 SER OG O 9.426 -31.149 -27.300 1.00 . A A . 107 SER OG 1 1 4 8075 1 1 108 ASN C C 5.137 -27.917 -27.414 1.00 . A A . 108 ASN C 1 1 4 8076 1 1 108 ASN CA C 6.590 -28.257 -27.095 1.00 . A A . 108 ASN CA 1 1 4 8077 1 1 108 ASN CB C 7.494 -27.081 -27.469 1.00 . A A . 108 ASN CB 1 1 4 8078 1 1 108 ASN CG C 8.678 -26.940 -26.532 1.00 . A A . 108 ASN CG 1 1 4 8079 1 1 108 ASN H H 7.484 -29.377 -28.652 1.00 . A A . 108 ASN H 1 1 4 8080 1 1 108 ASN HA H 6.679 -28.445 -26.035 1.00 . A A . 108 ASN HA 1 1 4 8081 1 1 108 ASN HB2 H 7.869 -27.229 -28.472 1.00 . A A . 108 ASN HB2 1 1 4 8082 1 1 108 ASN HB3 H 6.920 -26.167 -27.436 1.00 . A A . 108 ASN HB3 1 1 4 8083 1 1 108 ASN HD21 H 9.701 -28.286 -27.580 1.00 . A A . 108 ASN HD21 1 1 4 8084 1 1 108 ASN HD22 H 10.518 -27.620 -26.212 1.00 . A A . 108 ASN HD22 1 1 4 8085 1 1 108 ASN N N 7.009 -29.462 -27.799 1.00 . A A . 108 ASN N 1 1 4 8086 1 1 108 ASN ND2 N 9.739 -27.691 -26.802 1.00 . A A . 108 ASN ND2 1 1 4 8087 1 1 108 ASN O O 4.572 -28.371 -28.408 1.00 . A A . 108 ASN O 1 1 4 8088 1 1 108 ASN OD1 O 8.638 -26.164 -25.577 1.00 . A A . 108 ASN OD1 1 1 4 8089 1 1 109 PRO C C 2.942 -25.731 -27.899 1.00 . A A . 109 PRO C 1 1 4 8090 1 1 109 PRO CA C 3.123 -26.680 -26.718 1.00 . A A . 109 PRO CA 1 1 4 8091 1 1 109 PRO CB C 2.806 -25.964 -25.403 1.00 . A A . 109 PRO CB 1 1 4 8092 1 1 109 PRO CD C 5.130 -26.521 -25.342 1.00 . A A . 109 PRO CD 1 1 4 8093 1 1 109 PRO CG C 4.127 -25.491 -24.902 1.00 . A A . 109 PRO CG 1 1 4 8094 1 1 109 PRO HA H 2.465 -27.529 -26.837 1.00 . A A . 109 PRO HA 1 1 4 8095 1 1 109 PRO HB2 H 2.136 -25.138 -25.594 1.00 . A A . 109 PRO HB2 1 1 4 8096 1 1 109 PRO HB3 H 2.347 -26.656 -24.715 1.00 . A A . 109 PRO HB3 1 1 4 8097 1 1 109 PRO HD2 H 6.074 -26.053 -25.575 1.00 . A A . 109 PRO HD2 1 1 4 8098 1 1 109 PRO HD3 H 5.259 -27.274 -24.578 1.00 . A A . 109 PRO HD3 1 1 4 8099 1 1 109 PRO HG2 H 4.361 -24.531 -25.334 1.00 . A A . 109 PRO HG2 1 1 4 8100 1 1 109 PRO HG3 H 4.107 -25.424 -23.824 1.00 . A A . 109 PRO HG3 1 1 4 8101 1 1 109 PRO N N 4.518 -27.100 -26.550 1.00 . A A . 109 PRO N 1 1 4 8102 1 1 109 PRO O O 1.819 -25.473 -28.335 1.00 . A A . 109 PRO O 1 1 4 8103 1 1 110 VAL C C 3.478 -24.982 -30.793 1.00 . A A . 110 VAL C 1 1 4 8104 1 1 110 VAL CA C 4.018 -24.295 -29.544 1.00 . A A . 110 VAL CA 1 1 4 8105 1 1 110 VAL CB C 5.415 -23.725 -29.849 1.00 . A A . 110 VAL CB 1 1 4 8106 1 1 110 VAL CG1 C 5.966 -22.984 -28.639 1.00 . A A . 110 VAL CG1 1 1 4 8107 1 1 110 VAL CG2 C 6.362 -24.836 -30.279 1.00 . A A . 110 VAL CG2 1 1 4 8108 1 1 110 VAL H H 4.919 -25.458 -28.022 1.00 . A A . 110 VAL H 1 1 4 8109 1 1 110 VAL HA H 3.366 -23.473 -29.286 1.00 . A A . 110 VAL HA 1 1 4 8110 1 1 110 VAL HB H 5.326 -23.022 -30.663 1.00 . A A . 110 VAL HB 1 1 4 8111 1 1 110 VAL HG11 H 5.563 -23.420 -27.737 1.00 . A A . 110 VAL HG11 1 1 4 8112 1 1 110 VAL HG12 H 7.043 -23.062 -28.628 1.00 . A A . 110 VAL HG12 1 1 4 8113 1 1 110 VAL HG13 H 5.680 -21.943 -28.694 1.00 . A A . 110 VAL HG13 1 1 4 8114 1 1 110 VAL HG21 H 7.359 -24.438 -30.387 1.00 . A A . 110 VAL HG21 1 1 4 8115 1 1 110 VAL HG22 H 6.363 -25.616 -29.531 1.00 . A A . 110 VAL HG22 1 1 4 8116 1 1 110 VAL HG23 H 6.032 -25.245 -31.223 1.00 . A A . 110 VAL HG23 1 1 4 8117 1 1 110 VAL N N 4.054 -25.214 -28.413 1.00 . A A . 110 VAL N 1 1 4 8118 1 1 110 VAL O O 3.101 -24.323 -31.763 1.00 . A A . 110 VAL O 1 1 4 8119 1 1 111 LEU C C 1.433 -26.950 -32.028 1.00 . A A . 111 LEU C 1 1 4 8120 1 1 111 LEU CA C 2.947 -27.088 -31.894 1.00 . A A . 111 LEU CA 1 1 4 8121 1 1 111 LEU CB C 3.325 -28.560 -31.729 1.00 . A A . 111 LEU CB 1 1 4 8122 1 1 111 LEU CD1 C 1.418 -30.160 -32.024 1.00 . A A . 111 LEU CD1 1 1 4 8123 1 1 111 LEU CD2 C 2.995 -30.441 -30.104 1.00 . A A . 111 LEU CD2 1 1 4 8124 1 1 111 LEU CG C 2.298 -29.440 -31.015 1.00 . A A . 111 LEU CG 1 1 4 8125 1 1 111 LEU H H 3.755 -26.779 -29.962 1.00 . A A . 111 LEU H 1 1 4 8126 1 1 111 LEU HA H 3.411 -26.703 -32.789 1.00 . A A . 111 LEU HA 1 1 4 8127 1 1 111 LEU HB2 H 3.485 -28.973 -32.713 1.00 . A A . 111 LEU HB2 1 1 4 8128 1 1 111 LEU HB3 H 4.247 -28.604 -31.167 1.00 . A A . 111 LEU HB3 1 1 4 8129 1 1 111 LEU HD11 H 0.488 -29.623 -32.137 1.00 . A A . 111 LEU HD11 1 1 4 8130 1 1 111 LEU HD12 H 1.215 -31.162 -31.675 1.00 . A A . 111 LEU HD12 1 1 4 8131 1 1 111 LEU HD13 H 1.925 -30.207 -32.976 1.00 . A A . 111 LEU HD13 1 1 4 8132 1 1 111 LEU HD21 H 3.096 -31.386 -30.617 1.00 . A A . 111 LEU HD21 1 1 4 8133 1 1 111 LEU HD22 H 2.411 -30.579 -29.206 1.00 . A A . 111 LEU HD22 1 1 4 8134 1 1 111 LEU HD23 H 3.974 -30.067 -29.841 1.00 . A A . 111 LEU HD23 1 1 4 8135 1 1 111 LEU HG H 1.662 -28.816 -30.402 1.00 . A A . 111 LEU HG 1 1 4 8136 1 1 111 LEU N N 3.442 -26.309 -30.763 1.00 . A A . 111 LEU N 1 1 4 8137 1 1 111 LEU O O 0.850 -27.363 -33.029 1.00 . A A . 111 LEU O 1 1 4 8138 1 1 112 MET C C -1.091 -25.485 -32.304 1.00 . A A . 112 MET C 1 1 4 8139 1 1 112 MET CA C -0.640 -26.173 -31.019 1.00 . A A . 112 MET CA 1 1 4 8140 1 1 112 MET CB C -1.070 -25.344 -29.806 1.00 . A A . 112 MET CB 1 1 4 8141 1 1 112 MET CE C -1.349 -21.846 -28.314 1.00 . A A . 112 MET CE 1 1 4 8142 1 1 112 MET CG C -0.315 -24.033 -29.667 1.00 . A A . 112 MET CG 1 1 4 8143 1 1 112 MET H H 1.325 -26.058 -30.241 1.00 . A A . 112 MET H 1 1 4 8144 1 1 112 MET HA H -1.105 -27.145 -30.963 1.00 . A A . 112 MET HA 1 1 4 8145 1 1 112 MET HB2 H -2.123 -25.121 -29.893 1.00 . A A . 112 MET HB2 1 1 4 8146 1 1 112 MET HB3 H -0.906 -25.926 -28.911 1.00 . A A . 112 MET HB3 1 1 4 8147 1 1 112 MET HE1 H -1.556 -21.765 -29.371 1.00 . A A . 112 MET HE1 1 1 4 8148 1 1 112 MET HE2 H -2.278 -21.879 -27.766 1.00 . A A . 112 MET HE2 1 1 4 8149 1 1 112 MET HE3 H -0.771 -20.992 -27.993 1.00 . A A . 112 MET HE3 1 1 4 8150 1 1 112 MET HG2 H 0.724 -24.204 -29.905 1.00 . A A . 112 MET HG2 1 1 4 8151 1 1 112 MET HG3 H -0.730 -23.319 -30.363 1.00 . A A . 112 MET HG3 1 1 4 8152 1 1 112 MET N N 0.805 -26.367 -31.013 1.00 . A A . 112 MET N 1 1 4 8153 1 1 112 MET O O -0.937 -24.273 -32.457 1.00 . A A . 112 MET O 1 1 4 8154 1 1 112 MET SD S -0.419 -23.346 -28.003 1.00 . A A . 112 MET SD 1 1 4 8155 1 1 113 ASN C C -3.639 -25.626 -34.513 1.00 . A A . 113 ASN C 1 1 4 8156 1 1 113 ASN CA C -2.118 -25.731 -34.497 1.00 . A A . 113 ASN CA 1 1 4 8157 1 1 113 ASN CB C -1.645 -26.616 -35.652 1.00 . A A . 113 ASN CB 1 1 4 8158 1 1 113 ASN CG C -2.460 -27.890 -35.775 1.00 . A A . 113 ASN CG 1 1 4 8159 1 1 113 ASN H H -1.740 -27.225 -33.044 1.00 . A A . 113 ASN H 1 1 4 8160 1 1 113 ASN HA H -1.698 -24.744 -34.618 1.00 . A A . 113 ASN HA 1 1 4 8161 1 1 113 ASN HB2 H -1.731 -26.066 -36.578 1.00 . A A . 113 ASN HB2 1 1 4 8162 1 1 113 ASN HB3 H -0.612 -26.886 -35.493 1.00 . A A . 113 ASN HB3 1 1 4 8163 1 1 113 ASN HD21 H -2.838 -27.492 -37.687 1.00 . A A . 113 ASN HD21 1 1 4 8164 1 1 113 ASN HD22 H -3.528 -28.952 -37.072 1.00 . A A . 113 ASN HD22 1 1 4 8165 1 1 113 ASN N N -1.646 -26.266 -33.225 1.00 . A A . 113 ASN N 1 1 4 8166 1 1 113 ASN ND2 N -2.996 -28.136 -36.965 1.00 . A A . 113 ASN ND2 1 1 4 8167 1 1 113 ASN O O -4.230 -25.173 -35.493 1.00 . A A . 113 ASN O 1 1 4 8168 1 1 113 ASN OD1 O -2.606 -28.642 -34.812 1.00 . A A . 113 ASN OD1 1 1 4 8169 1 1 114 ARG C C -6.248 -24.611 -33.661 1.00 . A A . 114 ARG C 1 1 4 8170 1 1 114 ARG CA C -5.720 -25.998 -33.306 1.00 . A A . 114 ARG CA 1 1 4 8171 1 1 114 ARG CB C -6.155 -26.373 -31.888 1.00 . A A . 114 ARG CB 1 1 4 8172 1 1 114 ARG CD C -5.754 -28.842 -31.644 1.00 . A A . 114 ARG CD 1 1 4 8173 1 1 114 ARG CG C -6.799 -27.747 -31.793 1.00 . A A . 114 ARG CG 1 1 4 8174 1 1 114 ARG CZ C -5.619 -31.286 -31.876 1.00 . A A . 114 ARG CZ 1 1 4 8175 1 1 114 ARG H H -3.741 -26.396 -32.670 1.00 . A A . 114 ARG H 1 1 4 8176 1 1 114 ARG HA H -6.130 -26.715 -34.001 1.00 . A A . 114 ARG HA 1 1 4 8177 1 1 114 ARG HB2 H -5.290 -26.360 -31.242 1.00 . A A . 114 ARG HB2 1 1 4 8178 1 1 114 ARG HB3 H -6.867 -25.641 -31.538 1.00 . A A . 114 ARG HB3 1 1 4 8179 1 1 114 ARG HD2 H -5.009 -28.719 -32.415 1.00 . A A . 114 ARG HD2 1 1 4 8180 1 1 114 ARG HD3 H -5.288 -28.747 -30.675 1.00 . A A . 114 ARG HD3 1 1 4 8181 1 1 114 ARG HE H -7.315 -30.245 -31.752 1.00 . A A . 114 ARG HE 1 1 4 8182 1 1 114 ARG HG2 H -7.452 -27.770 -30.933 1.00 . A A . 114 ARG HG2 1 1 4 8183 1 1 114 ARG HG3 H -7.373 -27.929 -32.689 1.00 . A A . 114 ARG HG3 1 1 4 8184 1 1 114 ARG HH11 H -3.836 -30.338 -31.813 1.00 . A A . 114 ARG HH11 1 1 4 8185 1 1 114 ARG HH12 H -3.754 -32.062 -31.975 1.00 . A A . 114 ARG HH12 1 1 4 8186 1 1 114 ARG HH21 H -7.222 -32.514 -31.965 1.00 . A A . 114 ARG HH21 1 1 4 8187 1 1 114 ARG HH22 H -5.682 -33.298 -32.063 1.00 . A A . 114 ARG HH22 1 1 4 8188 1 1 114 ARG N N -4.267 -26.045 -33.418 1.00 . A A . 114 ARG N 1 1 4 8189 1 1 114 ARG NE N -6.339 -30.176 -31.760 1.00 . A A . 114 ARG NE 1 1 4 8190 1 1 114 ARG NH1 N -4.295 -31.223 -31.890 1.00 . A A . 114 ARG NH1 1 1 4 8191 1 1 114 ARG NH2 N -6.224 -32.462 -31.977 1.00 . A A . 114 ARG NH2 1 1 4 8192 1 1 114 ARG O O -7.030 -24.439 -34.597 1.00 . A A . 114 ARG O 1 1 4 8193 1 1 115 PRO C C -5.647 -21.622 -34.394 1.00 . A A . 115 PRO C 1 1 4 8194 1 1 115 PRO CA C -6.228 -22.209 -33.112 1.00 . A A . 115 PRO CA 1 1 4 8195 1 1 115 PRO CB C -5.669 -21.479 -31.888 1.00 . A A . 115 PRO CB 1 1 4 8196 1 1 115 PRO CD C -4.879 -23.731 -31.766 1.00 . A A . 115 PRO CD 1 1 4 8197 1 1 115 PRO CG C -4.514 -22.307 -31.446 1.00 . A A . 115 PRO CG 1 1 4 8198 1 1 115 PRO HA H -7.304 -22.115 -33.130 1.00 . A A . 115 PRO HA 1 1 4 8199 1 1 115 PRO HB2 H -5.357 -20.483 -32.172 1.00 . A A . 115 PRO HB2 1 1 4 8200 1 1 115 PRO HB3 H -6.429 -21.419 -31.123 1.00 . A A . 115 PRO HB3 1 1 4 8201 1 1 115 PRO HD2 H -4.002 -24.291 -32.053 1.00 . A A . 115 PRO HD2 1 1 4 8202 1 1 115 PRO HD3 H -5.364 -24.194 -30.919 1.00 . A A . 115 PRO HD3 1 1 4 8203 1 1 115 PRO HG2 H -3.626 -22.019 -31.988 1.00 . A A . 115 PRO HG2 1 1 4 8204 1 1 115 PRO HG3 H -4.362 -22.189 -30.384 1.00 . A A . 115 PRO HG3 1 1 4 8205 1 1 115 PRO N N -5.812 -23.598 -32.897 1.00 . A A . 115 PRO N 1 1 4 8206 1 1 115 PRO O O -4.453 -21.333 -34.471 1.00 . A A . 115 PRO O 1 1 4 8207 1 1 116 VAL C C -6.908 -19.675 -37.057 1.00 . A A . 116 VAL C 1 1 4 8208 1 1 116 VAL CA C -6.071 -20.892 -36.677 1.00 . A A . 116 VAL CA 1 1 4 8209 1 1 116 VAL CB C -6.168 -21.938 -37.804 1.00 . A A . 116 VAL CB 1 1 4 8210 1 1 116 VAL CG1 C -5.730 -21.337 -39.130 1.00 . A A . 116 VAL CG1 1 1 4 8211 1 1 116 VAL CG2 C -5.333 -23.164 -37.464 1.00 . A A . 116 VAL CG2 1 1 4 8212 1 1 116 VAL H H -7.439 -21.696 -35.277 1.00 . A A . 116 VAL H 1 1 4 8213 1 1 116 VAL HA H -5.039 -20.591 -36.582 1.00 . A A . 116 VAL HA 1 1 4 8214 1 1 116 VAL HB H -7.199 -22.246 -37.895 1.00 . A A . 116 VAL HB 1 1 4 8215 1 1 116 VAL HG11 H -6.583 -21.262 -39.790 1.00 . A A . 116 VAL HG11 1 1 4 8216 1 1 116 VAL HG12 H -5.317 -20.353 -38.961 1.00 . A A . 116 VAL HG12 1 1 4 8217 1 1 116 VAL HG13 H -4.981 -21.969 -39.583 1.00 . A A . 116 VAL HG13 1 1 4 8218 1 1 116 VAL HG21 H -4.286 -22.901 -37.469 1.00 . A A . 116 VAL HG21 1 1 4 8219 1 1 116 VAL HG22 H -5.609 -23.527 -36.485 1.00 . A A . 116 VAL HG22 1 1 4 8220 1 1 116 VAL HG23 H -5.513 -23.937 -38.198 1.00 . A A . 116 VAL HG23 1 1 4 8221 1 1 116 VAL N N -6.499 -21.447 -35.399 1.00 . A A . 116 VAL N 1 1 4 8222 1 1 116 VAL O O -8.137 -19.737 -37.084 1.00 . A A . 116 VAL O 1 1 4 8223 1 1 117 VAL C C -6.784 -17.075 -39.225 1.00 . A A . 117 VAL C 1 1 4 8224 1 1 117 VAL CA C -6.913 -17.336 -37.729 1.00 . A A . 117 VAL CA 1 1 4 8225 1 1 117 VAL CB C -6.354 -16.125 -36.957 1.00 . A A . 117 VAL CB 1 1 4 8226 1 1 117 VAL CG1 C -4.841 -16.050 -37.106 1.00 . A A . 117 VAL CG1 1 1 4 8227 1 1 117 VAL CG2 C -7.009 -14.839 -37.436 1.00 . A A . 117 VAL CG2 1 1 4 8228 1 1 117 VAL H H -5.253 -18.581 -37.309 1.00 . A A . 117 VAL H 1 1 4 8229 1 1 117 VAL HA H -7.959 -17.442 -37.480 1.00 . A A . 117 VAL HA 1 1 4 8230 1 1 117 VAL HB H -6.584 -16.253 -35.910 1.00 . A A . 117 VAL HB 1 1 4 8231 1 1 117 VAL HG11 H -4.585 -15.992 -38.153 1.00 . A A . 117 VAL HG11 1 1 4 8232 1 1 117 VAL HG12 H -4.473 -15.173 -36.594 1.00 . A A . 117 VAL HG12 1 1 4 8233 1 1 117 VAL HG13 H -4.394 -16.933 -36.675 1.00 . A A . 117 VAL HG13 1 1 4 8234 1 1 117 VAL HG21 H -7.351 -14.269 -36.585 1.00 . A A . 117 VAL HG21 1 1 4 8235 1 1 117 VAL HG22 H -6.292 -14.257 -37.996 1.00 . A A . 117 VAL HG22 1 1 4 8236 1 1 117 VAL HG23 H -7.851 -15.079 -38.071 1.00 . A A . 117 VAL HG23 1 1 4 8237 1 1 117 VAL N N -6.232 -18.568 -37.349 1.00 . A A . 117 VAL N 1 1 4 8238 1 1 117 VAL O O -5.691 -17.151 -39.787 1.00 . A A . 117 VAL O 1 1 4 8239 1 1 118 VAL C C -8.261 -15.032 -41.575 1.00 . A A . 118 VAL C 1 1 4 8240 1 1 118 VAL CA C -7.919 -16.492 -41.298 1.00 . A A . 118 VAL CA 1 1 4 8241 1 1 118 VAL CB C -8.929 -17.393 -42.033 1.00 . A A . 118 VAL CB 1 1 4 8242 1 1 118 VAL CG1 C -8.824 -17.197 -43.537 1.00 . A A . 118 VAL CG1 1 1 4 8243 1 1 118 VAL CG2 C -8.712 -18.851 -41.659 1.00 . A A . 118 VAL CG2 1 1 4 8244 1 1 118 VAL H H -8.746 -16.720 -39.363 1.00 . A A . 118 VAL H 1 1 4 8245 1 1 118 VAL HA H -6.933 -16.701 -41.687 1.00 . A A . 118 VAL HA 1 1 4 8246 1 1 118 VAL HB H -9.925 -17.108 -41.725 1.00 . A A . 118 VAL HB 1 1 4 8247 1 1 118 VAL HG11 H -7.786 -17.247 -43.834 1.00 . A A . 118 VAL HG11 1 1 4 8248 1 1 118 VAL HG12 H -9.381 -17.972 -44.041 1.00 . A A . 118 VAL HG12 1 1 4 8249 1 1 118 VAL HG13 H -9.227 -16.232 -43.804 1.00 . A A . 118 VAL HG13 1 1 4 8250 1 1 118 VAL HG21 H -9.134 -19.485 -42.425 1.00 . A A . 118 VAL HG21 1 1 4 8251 1 1 118 VAL HG22 H -7.653 -19.045 -41.572 1.00 . A A . 118 VAL HG22 1 1 4 8252 1 1 118 VAL HG23 H -9.194 -19.057 -40.714 1.00 . A A . 118 VAL HG23 1 1 4 8253 1 1 118 VAL N N -7.906 -16.766 -39.866 1.00 . A A . 118 VAL N 1 1 4 8254 1 1 118 VAL O O -9.315 -14.541 -41.168 1.00 . A A . 118 VAL O 1 1 4 8255 1 1 119 THR C C -7.540 -12.719 -44.110 1.00 . A A . 119 THR C 1 1 4 8256 1 1 119 THR CA C -7.568 -12.937 -42.602 1.00 . A A . 119 THR CA 1 1 4 8257 1 1 119 THR CB C -6.501 -12.043 -41.945 1.00 . A A . 119 THR CB 1 1 4 8258 1 1 119 THR CG2 C -5.888 -12.732 -40.735 1.00 . A A . 119 THR CG2 1 1 4 8259 1 1 119 THR H H -6.543 -14.788 -42.567 1.00 . A A . 119 THR H 1 1 4 8260 1 1 119 THR HA H -8.537 -12.643 -42.223 1.00 . A A . 119 THR HA 1 1 4 8261 1 1 119 THR HB H -6.971 -11.126 -41.619 1.00 . A A . 119 THR HB 1 1 4 8262 1 1 119 THR HG1 H -5.148 -10.841 -42.728 1.00 . A A . 119 THR HG1 1 1 4 8263 1 1 119 THR HG21 H -5.166 -13.465 -41.065 1.00 . A A . 119 THR HG21 1 1 4 8264 1 1 119 THR HG22 H -6.665 -13.221 -40.167 1.00 . A A . 119 THR HG22 1 1 4 8265 1 1 119 THR HG23 H -5.395 -11.998 -40.114 1.00 . A A . 119 THR HG23 1 1 4 8266 1 1 119 THR N N -7.363 -14.341 -42.270 1.00 . A A . 119 THR N 1 1 4 8267 1 1 119 THR O O -7.006 -13.529 -44.869 1.00 . A A . 119 THR O 1 1 4 8268 1 1 119 THR OG1 O -5.474 -11.729 -42.892 1.00 . A A . 119 THR OG1 1 1 4 8269 1 1 120 PRO C C -6.810 -10.869 -46.536 1.00 . A A . 120 PRO C 1 1 4 8270 1 1 120 PRO CA C -8.179 -11.246 -45.980 1.00 . A A . 120 PRO CA 1 1 4 8271 1 1 120 PRO CB C -9.120 -10.039 -46.011 1.00 . A A . 120 PRO CB 1 1 4 8272 1 1 120 PRO CD C -8.781 -10.588 -43.710 1.00 . A A . 120 PRO CD 1 1 4 8273 1 1 120 PRO CG C -9.013 -9.439 -44.653 1.00 . A A . 120 PRO CG 1 1 4 8274 1 1 120 PRO HA H -8.598 -12.047 -46.571 1.00 . A A . 120 PRO HA 1 1 4 8275 1 1 120 PRO HB2 H -8.797 -9.347 -46.777 1.00 . A A . 120 PRO HB2 1 1 4 8276 1 1 120 PRO HB3 H -10.128 -10.368 -46.219 1.00 . A A . 120 PRO HB3 1 1 4 8277 1 1 120 PRO HD2 H -8.133 -10.287 -42.900 1.00 . A A . 120 PRO HD2 1 1 4 8278 1 1 120 PRO HD3 H -9.720 -10.958 -43.327 1.00 . A A . 120 PRO HD3 1 1 4 8279 1 1 120 PRO HG2 H -8.181 -8.752 -44.618 1.00 . A A . 120 PRO HG2 1 1 4 8280 1 1 120 PRO HG3 H -9.932 -8.930 -44.402 1.00 . A A . 120 PRO HG3 1 1 4 8281 1 1 120 PRO N N -8.125 -11.598 -44.558 1.00 . A A . 120 PRO N 1 1 4 8282 1 1 120 PRO O O -6.654 -10.653 -47.737 1.00 . A A . 120 PRO O 1 1 4 8283 1 1 121 LYS C C -3.520 -11.631 -45.879 1.00 . A A . 121 LYS C 1 1 4 8284 1 1 121 LYS CA C -4.462 -10.443 -46.056 1.00 . A A . 121 LYS CA 1 1 4 8285 1 1 121 LYS CB C -3.957 -9.252 -45.240 1.00 . A A . 121 LYS CB 1 1 4 8286 1 1 121 LYS CD C -4.455 -7.006 -44.230 1.00 . A A . 121 LYS CD 1 1 4 8287 1 1 121 LYS CE C -5.289 -5.744 -44.380 1.00 . A A . 121 LYS CE 1 1 4 8288 1 1 121 LYS CG C -4.965 -8.121 -45.128 1.00 . A A . 121 LYS CG 1 1 4 8289 1 1 121 LYS H H -6.006 -10.976 -44.709 1.00 . A A . 121 LYS H 1 1 4 8290 1 1 121 LYS HA H -4.485 -10.170 -47.100 1.00 . A A . 121 LYS HA 1 1 4 8291 1 1 121 LYS HB2 H -3.714 -9.590 -44.243 1.00 . A A . 121 LYS HB2 1 1 4 8292 1 1 121 LYS HB3 H -3.062 -8.864 -45.706 1.00 . A A . 121 LYS HB3 1 1 4 8293 1 1 121 LYS HD2 H -4.500 -7.335 -43.201 1.00 . A A . 121 LYS HD2 1 1 4 8294 1 1 121 LYS HD3 H -3.430 -6.785 -44.492 1.00 . A A . 121 LYS HD3 1 1 4 8295 1 1 121 LYS HE2 H -5.026 -5.263 -45.309 1.00 . A A . 121 LYS HE2 1 1 4 8296 1 1 121 LYS HE3 H -6.333 -6.018 -44.399 1.00 . A A . 121 LYS HE3 1 1 4 8297 1 1 121 LYS HG2 H -5.151 -7.717 -46.112 1.00 . A A . 121 LYS HG2 1 1 4 8298 1 1 121 LYS HG3 H -5.885 -8.511 -44.715 1.00 . A A . 121 LYS HG3 1 1 4 8299 1 1 121 LYS HZ1 H -5.412 -5.194 -42.368 1.00 . A A . 121 LYS HZ1 1 1 4 8300 1 1 121 LYS HZ2 H -5.557 -3.896 -43.443 1.00 . A A . 121 LYS HZ2 1 1 4 8301 1 1 121 LYS HZ3 H -4.043 -4.594 -43.159 1.00 . A A . 121 LYS HZ3 1 1 4 8302 1 1 121 LYS N N -5.820 -10.793 -45.654 1.00 . A A . 121 LYS N 1 1 4 8303 1 1 121 LYS NZ N -5.059 -4.791 -43.258 1.00 . A A . 121 LYS NZ 1 1 4 8304 1 1 121 LYS O O -2.325 -11.532 -46.151 1.00 . A A . 121 LYS O 1 1 4 8305 1 1 122 GLY C C -3.795 -14.819 -44.103 1.00 . A A . 122 GLY C 1 1 4 8306 1 1 122 GLY CA C -3.262 -13.942 -45.218 1.00 . A A . 122 GLY CA 1 1 4 8307 1 1 122 GLY H H -5.027 -12.773 -45.221 1.00 . A A . 122 GLY H 1 1 4 8308 1 1 122 GLY HA2 H -3.244 -14.514 -46.134 1.00 . A A . 122 GLY HA2 1 1 4 8309 1 1 122 GLY HA3 H -2.253 -13.642 -44.973 1.00 . A A . 122 GLY HA3 1 1 4 8310 1 1 122 GLY N N -4.068 -12.752 -45.421 1.00 . A A . 122 GLY N 1 1 4 8311 1 1 122 GLY O O -4.703 -14.423 -43.371 1.00 . A A . 122 GLY O 1 1 4 8312 1 1 123 VAL C C -2.505 -17.288 -41.995 1.00 . A A . 123 VAL C 1 1 4 8313 1 1 123 VAL CA C -3.655 -16.951 -42.937 1.00 . A A . 123 VAL CA 1 1 4 8314 1 1 123 VAL CB C -4.200 -18.256 -43.550 1.00 . A A . 123 VAL CB 1 1 4 8315 1 1 123 VAL CG1 C -3.090 -19.020 -44.254 1.00 . A A . 123 VAL CG1 1 1 4 8316 1 1 123 VAL CG2 C -4.856 -19.114 -42.479 1.00 . A A . 123 VAL CG2 1 1 4 8317 1 1 123 VAL H H -2.511 -16.274 -44.584 1.00 . A A . 123 VAL H 1 1 4 8318 1 1 123 VAL HA H -4.448 -16.486 -42.370 1.00 . A A . 123 VAL HA 1 1 4 8319 1 1 123 VAL HB H -4.951 -17.998 -44.284 1.00 . A A . 123 VAL HB 1 1 4 8320 1 1 123 VAL HG11 H -3.450 -19.382 -45.206 1.00 . A A . 123 VAL HG11 1 1 4 8321 1 1 123 VAL HG12 H -2.246 -18.366 -44.411 1.00 . A A . 123 VAL HG12 1 1 4 8322 1 1 123 VAL HG13 H -2.788 -19.858 -43.643 1.00 . A A . 123 VAL HG13 1 1 4 8323 1 1 123 VAL HG21 H -5.313 -18.477 -41.736 1.00 . A A . 123 VAL HG21 1 1 4 8324 1 1 123 VAL HG22 H -5.610 -19.740 -42.931 1.00 . A A . 123 VAL HG22 1 1 4 8325 1 1 123 VAL HG23 H -4.107 -19.737 -42.009 1.00 . A A . 123 VAL HG23 1 1 4 8326 1 1 123 VAL N N -3.231 -16.015 -43.972 1.00 . A A . 123 VAL N 1 1 4 8327 1 1 123 VAL O O -1.343 -17.323 -42.404 1.00 . A A . 123 VAL O 1 1 4 8328 1 1 124 ARG C C -2.483 -18.412 -38.463 1.00 . A A . 124 ARG C 1 1 4 8329 1 1 124 ARG CA C -1.829 -17.871 -39.731 1.00 . A A . 124 ARG CA 1 1 4 8330 1 1 124 ARG CB C -0.984 -16.640 -39.396 1.00 . A A . 124 ARG CB 1 1 4 8331 1 1 124 ARG CD C 1.275 -16.985 -38.348 1.00 . A A . 124 ARG CD 1 1 4 8332 1 1 124 ARG CG C 0.502 -16.835 -39.650 1.00 . A A . 124 ARG CG 1 1 4 8333 1 1 124 ARG CZ C 3.197 -18.296 -37.555 1.00 . A A . 124 ARG CZ 1 1 4 8334 1 1 124 ARG H H -3.777 -17.494 -40.466 1.00 . A A . 124 ARG H 1 1 4 8335 1 1 124 ARG HA H -1.189 -18.635 -40.146 1.00 . A A . 124 ARG HA 1 1 4 8336 1 1 124 ARG HB2 H -1.323 -15.810 -39.998 1.00 . A A . 124 ARG HB2 1 1 4 8337 1 1 124 ARG HB3 H -1.120 -16.398 -38.354 1.00 . A A . 124 ARG HB3 1 1 4 8338 1 1 124 ARG HD2 H 1.482 -16.002 -37.954 1.00 . A A . 124 ARG HD2 1 1 4 8339 1 1 124 ARG HD3 H 0.665 -17.533 -37.646 1.00 . A A . 124 ARG HD3 1 1 4 8340 1 1 124 ARG HE H 2.908 -17.726 -39.445 1.00 . A A . 124 ARG HE 1 1 4 8341 1 1 124 ARG HG2 H 0.643 -17.727 -40.243 1.00 . A A . 124 ARG HG2 1 1 4 8342 1 1 124 ARG HG3 H 0.881 -15.979 -40.187 1.00 . A A . 124 ARG HG3 1 1 4 8343 1 1 124 ARG HH11 H 1.857 -17.802 -36.127 1.00 . A A . 124 ARG HH11 1 1 4 8344 1 1 124 ARG HH12 H 3.217 -18.727 -35.581 1.00 . A A . 124 ARG HH12 1 1 4 8345 1 1 124 ARG HH21 H 4.702 -18.943 -38.738 1.00 . A A . 124 ARG HH21 1 1 4 8346 1 1 124 ARG HH22 H 4.836 -19.375 -37.067 1.00 . A A . 124 ARG HH22 1 1 4 8347 1 1 124 ARG N N -2.835 -17.537 -40.732 1.00 . A A . 124 ARG N 1 1 4 8348 1 1 124 ARG NE N 2.535 -17.696 -38.539 1.00 . A A . 124 ARG NE 1 1 4 8349 1 1 124 ARG NH1 N 2.718 -18.272 -36.319 1.00 . A A . 124 ARG NH1 1 1 4 8350 1 1 124 ARG NH2 N 4.339 -18.924 -37.808 1.00 . A A . 124 ARG NH2 1 1 4 8351 1 1 124 ARG O O -3.705 -18.373 -38.316 1.00 . A A . 124 ARG O 1 1 4 8352 1 1 125 LEU C C -2.780 -18.375 -35.429 1.00 . A A . 125 LEU C 1 1 4 8353 1 1 125 LEU CA C -2.159 -19.467 -36.294 1.00 . A A . 125 LEU CA 1 1 4 8354 1 1 125 LEU CB C -1.025 -20.155 -35.530 1.00 . A A . 125 LEU CB 1 1 4 8355 1 1 125 LEU CD1 C -1.855 -22.483 -35.949 1.00 . A A . 125 LEU CD1 1 1 4 8356 1 1 125 LEU CD2 C -0.082 -21.507 -37.419 1.00 . A A . 125 LEU CD2 1 1 4 8357 1 1 125 LEU CG C -0.649 -21.559 -36.007 1.00 . A A . 125 LEU CG 1 1 4 8358 1 1 125 LEU H H -0.697 -18.921 -37.723 1.00 . A A . 125 LEU H 1 1 4 8359 1 1 125 LEU HA H -2.918 -20.198 -36.530 1.00 . A A . 125 LEU HA 1 1 4 8360 1 1 125 LEU HB2 H -0.147 -19.533 -35.610 1.00 . A A . 125 LEU HB2 1 1 4 8361 1 1 125 LEU HB3 H -1.322 -20.225 -34.494 1.00 . A A . 125 LEU HB3 1 1 4 8362 1 1 125 LEU HD11 H -2.588 -22.164 -36.674 1.00 . A A . 125 LEU HD11 1 1 4 8363 1 1 125 LEU HD12 H -2.287 -22.449 -34.961 1.00 . A A . 125 LEU HD12 1 1 4 8364 1 1 125 LEU HD13 H -1.545 -23.494 -36.171 1.00 . A A . 125 LEU HD13 1 1 4 8365 1 1 125 LEU HD21 H -0.885 -21.604 -38.133 1.00 . A A . 125 LEU HD21 1 1 4 8366 1 1 125 LEU HD22 H 0.620 -22.318 -37.553 1.00 . A A . 125 LEU HD22 1 1 4 8367 1 1 125 LEU HD23 H 0.425 -20.565 -37.569 1.00 . A A . 125 LEU HD23 1 1 4 8368 1 1 125 LEU HG H 0.112 -21.962 -35.354 1.00 . A A . 125 LEU HG 1 1 4 8369 1 1 125 LEU N N -1.662 -18.918 -37.549 1.00 . A A . 125 LEU N 1 1 4 8370 1 1 125 LEU O O -2.179 -17.322 -35.215 1.00 . A A . 125 LEU O 1 1 4 8371 1 1 126 CYS C C -3.952 -17.470 -32.769 1.00 . A A . 126 CYS C 1 1 4 8372 1 1 126 CYS CA C -4.687 -17.673 -34.090 1.00 . A A . 126 CYS CA 1 1 4 8373 1 1 126 CYS CB C -6.117 -18.146 -33.823 1.00 . A A . 126 CYS CB 1 1 4 8374 1 1 126 CYS H H -4.413 -19.492 -35.138 1.00 . A A . 126 CYS H 1 1 4 8375 1 1 126 CYS HA H -4.721 -16.733 -34.618 1.00 . A A . 126 CYS HA 1 1 4 8376 1 1 126 CYS HB2 H -6.675 -18.120 -34.748 1.00 . A A . 126 CYS HB2 1 1 4 8377 1 1 126 CYS HB3 H -6.089 -19.161 -33.457 1.00 . A A . 126 CYS HB3 1 1 4 8378 1 1 126 CYS HG H -7.386 -17.941 -31.622 1.00 . A A . 126 CYS HG 1 1 4 8379 1 1 126 CYS N N -3.985 -18.634 -34.933 1.00 . A A . 126 CYS N 1 1 4 8380 1 1 126 CYS O O -4.113 -16.442 -32.110 1.00 . A A . 126 CYS O 1 1 4 8381 1 1 126 CYS SG S -7.012 -17.145 -32.612 1.00 . A A . 126 CYS SG 1 1 4 8382 1 1 127 ARG C C -0.953 -18.858 -31.355 1.00 . A A . 127 ARG C 1 1 4 8383 1 1 127 ARG CA C -2.389 -18.385 -31.145 1.00 . A A . 127 ARG CA 1 1 4 8384 1 1 127 ARG CB C -3.062 -19.232 -30.063 1.00 . A A . 127 ARG CB 1 1 4 8385 1 1 127 ARG CD C -3.744 -17.452 -28.426 1.00 . A A . 127 ARG CD 1 1 4 8386 1 1 127 ARG CG C -4.227 -18.533 -29.380 1.00 . A A . 127 ARG CG 1 1 4 8387 1 1 127 ARG CZ C -2.729 -17.281 -26.193 1.00 . A A . 127 ARG CZ 1 1 4 8388 1 1 127 ARG H H -3.060 -19.250 -32.956 1.00 . A A . 127 ARG H 1 1 4 8389 1 1 127 ARG HA H -2.371 -17.354 -30.824 1.00 . A A . 127 ARG HA 1 1 4 8390 1 1 127 ARG HB2 H -3.431 -20.142 -30.513 1.00 . A A . 127 ARG HB2 1 1 4 8391 1 1 127 ARG HB3 H -2.330 -19.482 -29.311 1.00 . A A . 127 ARG HB3 1 1 4 8392 1 1 127 ARG HD2 H -3.020 -16.836 -28.937 1.00 . A A . 127 ARG HD2 1 1 4 8393 1 1 127 ARG HD3 H -4.589 -16.845 -28.135 1.00 . A A . 127 ARG HD3 1 1 4 8394 1 1 127 ARG HE H -3.005 -18.985 -27.194 1.00 . A A . 127 ARG HE 1 1 4 8395 1 1 127 ARG HG2 H -4.854 -18.079 -30.133 1.00 . A A . 127 ARG HG2 1 1 4 8396 1 1 127 ARG HG3 H -4.796 -19.263 -28.825 1.00 . A A . 127 ARG HG3 1 1 4 8397 1 1 127 ARG HH11 H -3.300 -15.522 -27.005 1.00 . A A . 127 ARG HH11 1 1 4 8398 1 1 127 ARG HH12 H -2.584 -15.415 -25.431 1.00 . A A . 127 ARG HH12 1 1 4 8399 1 1 127 ARG HH21 H -2.060 -18.859 -25.121 1.00 . A A . 127 ARG HH21 1 1 4 8400 1 1 127 ARG HH22 H -1.878 -17.314 -24.361 1.00 . A A . 127 ARG HH22 1 1 4 8401 1 1 127 ARG N N -3.146 -18.455 -32.388 1.00 . A A . 127 ARG N 1 1 4 8402 1 1 127 ARG NE N -3.128 -18.013 -27.227 1.00 . A A . 127 ARG NE 1 1 4 8403 1 1 127 ARG NH1 N -2.883 -15.964 -26.211 1.00 . A A . 127 ARG NH1 1 1 4 8404 1 1 127 ARG NH2 N -2.177 -17.866 -25.138 1.00 . A A . 127 ARG NH2 1 1 4 8405 1 1 127 ARG O O -0.644 -19.583 -32.302 1.00 . A A . 127 ARG O 1 1 4 8406 1 1 128 PRO C C -0.770 -16.162 -29.763 1.00 . A A . 128 PRO C 1 1 4 8407 1 1 128 PRO CA C -0.408 -17.577 -29.322 1.00 . A A . 128 PRO CA 1 1 4 8408 1 1 128 PRO CB C 0.865 -17.564 -28.473 1.00 . A A . 128 PRO CB 1 1 4 8409 1 1 128 PRO CD C 1.380 -18.776 -30.467 1.00 . A A . 128 PRO CD 1 1 4 8410 1 1 128 PRO CG C 1.966 -17.852 -29.435 1.00 . A A . 128 PRO CG 1 1 4 8411 1 1 128 PRO HA H -1.222 -17.992 -28.747 1.00 . A A . 128 PRO HA 1 1 4 8412 1 1 128 PRO HB2 H 0.985 -16.592 -28.015 1.00 . A A . 128 PRO HB2 1 1 4 8413 1 1 128 PRO HB3 H 0.799 -18.323 -27.708 1.00 . A A . 128 PRO HB3 1 1 4 8414 1 1 128 PRO HD2 H 1.813 -18.579 -31.437 1.00 . A A . 128 PRO HD2 1 1 4 8415 1 1 128 PRO HD3 H 1.537 -19.806 -30.184 1.00 . A A . 128 PRO HD3 1 1 4 8416 1 1 128 PRO HG2 H 2.299 -16.936 -29.897 1.00 . A A . 128 PRO HG2 1 1 4 8417 1 1 128 PRO HG3 H 2.783 -18.335 -28.921 1.00 . A A . 128 PRO HG3 1 1 4 8418 1 1 128 PRO N N -0.053 -18.440 -30.453 1.00 . A A . 128 PRO N 1 1 4 8419 1 1 128 PRO O O -0.743 -15.847 -30.953 1.00 . A A . 128 PRO O 1 1 4 8420 1 1 129 ALA C C -0.342 -13.209 -29.813 1.00 . A A . 129 ALA C 1 1 4 8421 1 1 129 ALA CA C -1.471 -13.933 -29.086 1.00 . A A . 129 ALA CA 1 1 4 8422 1 1 129 ALA CB C -1.828 -13.201 -27.801 1.00 . A A . 129 ALA CB 1 1 4 8423 1 1 129 ALA H H -1.109 -15.625 -27.868 1.00 . A A . 129 ALA H 1 1 4 8424 1 1 129 ALA HA H -2.345 -13.944 -29.720 1.00 . A A . 129 ALA HA 1 1 4 8425 1 1 129 ALA HB1 H -1.665 -13.856 -26.958 1.00 . A A . 129 ALA HB1 1 1 4 8426 1 1 129 ALA HB2 H -1.206 -12.324 -27.702 1.00 . A A . 129 ALA HB2 1 1 4 8427 1 1 129 ALA HB3 H -2.866 -12.905 -27.832 1.00 . A A . 129 ALA HB3 1 1 4 8428 1 1 129 ALA N N -1.107 -15.314 -28.797 1.00 . A A . 129 ALA N 1 1 4 8429 1 1 129 ALA O O -0.567 -12.192 -30.469 1.00 . A A . 129 ALA O 1 1 4 8430 1 1 130 GLU C C 1.983 -13.346 -31.846 1.00 . A A . 130 GLU C 1 1 4 8431 1 1 130 GLU CA C 2.033 -13.140 -30.335 1.00 . A A . 130 GLU CA 1 1 4 8432 1 1 130 GLU CB C 3.323 -13.740 -29.770 1.00 . A A . 130 GLU CB 1 1 4 8433 1 1 130 GLU CD C 5.512 -12.807 -28.923 1.00 . A A . 130 GLU CD 1 1 4 8434 1 1 130 GLU CG C 4.007 -12.854 -28.743 1.00 . A A . 130 GLU CG 1 1 4 8435 1 1 130 GLU H H 0.986 -14.550 -29.153 1.00 . A A . 130 GLU H 1 1 4 8436 1 1 130 GLU HA H 2.019 -12.081 -30.128 1.00 . A A . 130 GLU HA 1 1 4 8437 1 1 130 GLU HB2 H 3.091 -14.686 -29.303 1.00 . A A . 130 GLU HB2 1 1 4 8438 1 1 130 GLU HB3 H 4.013 -13.911 -30.584 1.00 . A A . 130 GLU HB3 1 1 4 8439 1 1 130 GLU HG2 H 3.618 -11.852 -28.834 1.00 . A A . 130 GLU HG2 1 1 4 8440 1 1 130 GLU HG3 H 3.790 -13.235 -27.756 1.00 . A A . 130 GLU HG3 1 1 4 8441 1 1 130 GLU N N 0.871 -13.739 -29.690 1.00 . A A . 130 GLU N 1 1 4 8442 1 1 130 GLU O O 2.404 -12.482 -32.617 1.00 . A A . 130 GLU O 1 1 4 8443 1 1 130 GLU OE1 O 6.081 -13.801 -29.420 1.00 . A A . 130 GLU OE1 1 1 4 8444 1 1 130 GLU OE2 O 6.121 -11.775 -28.570 1.00 . A A . 130 GLU OE2 1 1 4 8445 1 1 131 THR C C 0.223 -14.047 -34.339 1.00 . A A . 131 THR C 1 1 4 8446 1 1 131 THR CA C 1.363 -14.818 -33.682 1.00 . A A . 131 THR CA 1 1 4 8447 1 1 131 THR CB C 1.140 -16.327 -33.902 1.00 . A A . 131 THR CB 1 1 4 8448 1 1 131 THR CG2 C 2.359 -17.123 -33.464 1.00 . A A . 131 THR CG2 1 1 4 8449 1 1 131 THR H H 1.149 -15.145 -31.602 1.00 . A A . 131 THR H 1 1 4 8450 1 1 131 THR HA H 2.293 -14.540 -34.156 1.00 . A A . 131 THR HA 1 1 4 8451 1 1 131 THR HB H 0.973 -16.500 -34.955 1.00 . A A . 131 THR HB 1 1 4 8452 1 1 131 THR HG1 H -0.800 -16.371 -33.548 1.00 . A A . 131 THR HG1 1 1 4 8453 1 1 131 THR HG21 H 2.630 -16.842 -32.456 1.00 . A A . 131 THR HG21 1 1 4 8454 1 1 131 THR HG22 H 3.183 -16.914 -34.130 1.00 . A A . 131 THR HG22 1 1 4 8455 1 1 131 THR HG23 H 2.130 -18.177 -33.494 1.00 . A A . 131 THR HG23 1 1 4 8456 1 1 131 THR N N 1.466 -14.497 -32.265 1.00 . A A . 131 THR N 1 1 4 8457 1 1 131 THR O O 0.391 -13.465 -35.411 1.00 . A A . 131 THR O 1 1 4 8458 1 1 131 THR OG1 O -0.010 -16.763 -33.169 1.00 . A A . 131 THR OG1 1 1 4 8459 1 1 132 VAL C C -1.867 -11.836 -34.245 1.00 . A A . 132 VAL C 1 1 4 8460 1 1 132 VAL CA C -2.103 -13.342 -34.208 1.00 . A A . 132 VAL CA 1 1 4 8461 1 1 132 VAL CB C -3.357 -13.633 -33.362 1.00 . A A . 132 VAL CB 1 1 4 8462 1 1 132 VAL CG1 C -3.166 -13.137 -31.936 1.00 . A A . 132 VAL CG1 1 1 4 8463 1 1 132 VAL CG2 C -4.585 -13.000 -33.995 1.00 . A A . 132 VAL CG2 1 1 4 8464 1 1 132 VAL H H -1.007 -14.525 -32.838 1.00 . A A . 132 VAL H 1 1 4 8465 1 1 132 VAL HA H -2.284 -13.694 -35.213 1.00 . A A . 132 VAL HA 1 1 4 8466 1 1 132 VAL HB H -3.504 -14.703 -33.330 1.00 . A A . 132 VAL HB 1 1 4 8467 1 1 132 VAL HG11 H -3.875 -13.628 -31.287 1.00 . A A . 132 VAL HG11 1 1 4 8468 1 1 132 VAL HG12 H -2.161 -13.362 -31.608 1.00 . A A . 132 VAL HG12 1 1 4 8469 1 1 132 VAL HG13 H -3.326 -12.070 -31.902 1.00 . A A . 132 VAL HG13 1 1 4 8470 1 1 132 VAL HG21 H -4.417 -11.943 -34.131 1.00 . A A . 132 VAL HG21 1 1 4 8471 1 1 132 VAL HG22 H -4.774 -13.462 -34.953 1.00 . A A . 132 VAL HG22 1 1 4 8472 1 1 132 VAL HG23 H -5.441 -13.148 -33.350 1.00 . A A . 132 VAL HG23 1 1 4 8473 1 1 132 VAL N N -0.936 -14.044 -33.688 1.00 . A A . 132 VAL N 1 1 4 8474 1 1 132 VAL O O -2.245 -11.163 -35.204 1.00 . A A . 132 VAL O 1 1 4 8475 1 1 133 GLN C C 0.067 -9.473 -34.164 1.00 . A A . 133 GLN C 1 1 4 8476 1 1 133 GLN CA C -0.954 -9.888 -33.109 1.00 . A A . 133 GLN CA 1 1 4 8477 1 1 133 GLN CB C -0.437 -9.534 -31.714 1.00 . A A . 133 GLN CB 1 1 4 8478 1 1 133 GLN CD C 1.521 -9.523 -30.116 1.00 . A A . 133 GLN CD 1 1 4 8479 1 1 133 GLN CG C 1.005 -9.954 -31.475 1.00 . A A . 133 GLN CG 1 1 4 8480 1 1 133 GLN H H -0.963 -11.903 -32.463 1.00 . A A . 133 GLN H 1 1 4 8481 1 1 133 GLN HA H -1.875 -9.354 -33.288 1.00 . A A . 133 GLN HA 1 1 4 8482 1 1 133 GLN HB2 H -0.505 -8.465 -31.577 1.00 . A A . 133 GLN HB2 1 1 4 8483 1 1 133 GLN HB3 H -1.057 -10.024 -30.977 1.00 . A A . 133 GLN HB3 1 1 4 8484 1 1 133 GLN HE21 H -0.151 -10.162 -29.251 1.00 . A A . 133 GLN HE21 1 1 4 8485 1 1 133 GLN HE22 H 1.026 -9.472 -28.192 1.00 . A A . 133 GLN HE22 1 1 4 8486 1 1 133 GLN HG2 H 1.069 -11.030 -31.542 1.00 . A A . 133 GLN HG2 1 1 4 8487 1 1 133 GLN HG3 H 1.627 -9.509 -32.238 1.00 . A A . 133 GLN HG3 1 1 4 8488 1 1 133 GLN N N -1.240 -11.316 -33.196 1.00 . A A . 133 GLN N 1 1 4 8489 1 1 133 GLN NE2 N 0.717 -9.740 -29.082 1.00 . A A . 133 GLN NE2 1 1 4 8490 1 1 133 GLN O O 0.127 -8.307 -34.556 1.00 . A A . 133 GLN O 1 1 4 8491 1 1 133 GLN OE1 O 2.630 -9.000 -29.998 1.00 . A A . 133 GLN OE1 1 1 4 8492 1 1 134 GLU C C 1.275 -10.149 -37.024 1.00 . A A . 134 GLU C 1 1 4 8493 1 1 134 GLU CA C 1.885 -10.164 -35.626 1.00 . A A . 134 GLU CA 1 1 4 8494 1 1 134 GLU CB C 2.994 -11.215 -35.553 1.00 . A A . 134 GLU CB 1 1 4 8495 1 1 134 GLU CD C 5.200 -10.083 -35.062 1.00 . A A . 134 GLU CD 1 1 4 8496 1 1 134 GLU CG C 4.055 -10.909 -34.508 1.00 . A A . 134 GLU CG 1 1 4 8497 1 1 134 GLU H H 0.768 -11.342 -34.266 1.00 . A A . 134 GLU H 1 1 4 8498 1 1 134 GLU HA H 2.307 -9.193 -35.419 1.00 . A A . 134 GLU HA 1 1 4 8499 1 1 134 GLU HB2 H 2.553 -12.173 -35.319 1.00 . A A . 134 GLU HB2 1 1 4 8500 1 1 134 GLU HB3 H 3.478 -11.278 -36.517 1.00 . A A . 134 GLU HB3 1 1 4 8501 1 1 134 GLU HG2 H 3.596 -10.363 -33.698 1.00 . A A . 134 GLU HG2 1 1 4 8502 1 1 134 GLU HG3 H 4.452 -11.841 -34.132 1.00 . A A . 134 GLU HG3 1 1 4 8503 1 1 134 GLU N N 0.866 -10.433 -34.617 1.00 . A A . 134 GLU N 1 1 4 8504 1 1 134 GLU O O 1.614 -9.303 -37.853 1.00 . A A . 134 GLU O 1 1 4 8505 1 1 134 GLU OE1 O 5.623 -10.350 -36.206 1.00 . A A . 134 GLU OE1 1 1 4 8506 1 1 134 GLU OE2 O 5.671 -9.171 -34.353 1.00 . A A . 134 GLU OE2 1 1 4 8507 1 1 135 LEU C C -1.243 -10.021 -38.792 1.00 . A A . 135 LEU C 1 1 4 8508 1 1 135 LEU CA C -0.284 -11.187 -38.580 1.00 . A A . 135 LEU CA 1 1 4 8509 1 1 135 LEU CB C -1.041 -12.512 -38.693 1.00 . A A . 135 LEU CB 1 1 4 8510 1 1 135 LEU CD1 C -1.612 -12.399 -41.130 1.00 . A A . 135 LEU CD1 1 1 4 8511 1 1 135 LEU CD2 C -2.956 -13.851 -39.601 1.00 . A A . 135 LEU CD2 1 1 4 8512 1 1 135 LEU CG C -2.169 -12.554 -39.724 1.00 . A A . 135 LEU CG 1 1 4 8513 1 1 135 LEU H H 0.144 -11.737 -36.581 1.00 . A A . 135 LEU H 1 1 4 8514 1 1 135 LEU HA H 0.480 -11.152 -39.341 1.00 . A A . 135 LEU HA 1 1 4 8515 1 1 135 LEU HB2 H -0.327 -13.279 -38.952 1.00 . A A . 135 LEU HB2 1 1 4 8516 1 1 135 LEU HB3 H -1.467 -12.733 -37.725 1.00 . A A . 135 LEU HB3 1 1 4 8517 1 1 135 LEU HD11 H -1.611 -13.358 -41.626 1.00 . A A . 135 LEU HD11 1 1 4 8518 1 1 135 LEU HD12 H -0.602 -12.019 -41.078 1.00 . A A . 135 LEU HD12 1 1 4 8519 1 1 135 LEU HD13 H -2.228 -11.706 -41.687 1.00 . A A . 135 LEU HD13 1 1 4 8520 1 1 135 LEU HD21 H -3.034 -14.318 -40.570 1.00 . A A . 135 LEU HD21 1 1 4 8521 1 1 135 LEU HD22 H -3.945 -13.636 -39.222 1.00 . A A . 135 LEU HD22 1 1 4 8522 1 1 135 LEU HD23 H -2.446 -14.517 -38.919 1.00 . A A . 135 LEU HD23 1 1 4 8523 1 1 135 LEU HG H -2.846 -11.732 -39.541 1.00 . A A . 135 LEU HG 1 1 4 8524 1 1 135 LEU N N 0.374 -11.091 -37.281 1.00 . A A . 135 LEU N 1 1 4 8525 1 1 135 LEU O O -1.356 -9.487 -39.896 1.00 . A A . 135 LEU O 1 1 4 8526 1 1 136 LEU C C -2.306 -7.269 -37.143 1.00 . A A . 136 LEU C 1 1 4 8527 1 1 136 LEU CA C -2.882 -8.522 -37.794 1.00 . A A . 136 LEU CA 1 1 4 8528 1 1 136 LEU CB C -4.195 -8.908 -37.111 1.00 . A A . 136 LEU CB 1 1 4 8529 1 1 136 LEU CD1 C -5.035 -6.929 -35.822 1.00 . A A . 136 LEU CD1 1 1 4 8530 1 1 136 LEU CD2 C -5.261 -6.984 -38.313 1.00 . A A . 136 LEU CD2 1 1 4 8531 1 1 136 LEU CG C -5.261 -7.814 -37.038 1.00 . A A . 136 LEU CG 1 1 4 8532 1 1 136 LEU H H -1.802 -10.091 -36.873 1.00 . A A . 136 LEU H 1 1 4 8533 1 1 136 LEU HA H -3.075 -8.315 -38.837 1.00 . A A . 136 LEU HA 1 1 4 8534 1 1 136 LEU HB2 H -4.615 -9.743 -37.650 1.00 . A A . 136 LEU HB2 1 1 4 8535 1 1 136 LEU HB3 H -3.964 -9.214 -36.100 1.00 . A A . 136 LEU HB3 1 1 4 8536 1 1 136 LEU HD11 H -4.661 -5.968 -36.142 1.00 . A A . 136 LEU HD11 1 1 4 8537 1 1 136 LEU HD12 H -4.315 -7.396 -35.166 1.00 . A A . 136 LEU HD12 1 1 4 8538 1 1 136 LEU HD13 H -5.969 -6.796 -35.295 1.00 . A A . 136 LEU HD13 1 1 4 8539 1 1 136 LEU HD21 H -5.198 -7.638 -39.169 1.00 . A A . 136 LEU HD21 1 1 4 8540 1 1 136 LEU HD22 H -4.412 -6.316 -38.306 1.00 . A A . 136 LEU HD22 1 1 4 8541 1 1 136 LEU HD23 H -6.172 -6.406 -38.366 1.00 . A A . 136 LEU HD23 1 1 4 8542 1 1 136 LEU HG H -6.234 -8.275 -36.938 1.00 . A A . 136 LEU HG 1 1 4 8543 1 1 136 LEU N N -1.933 -9.628 -37.726 1.00 . A A . 136 LEU N 1 1 4 8544 1 1 136 LEU O O -2.041 -7.247 -35.941 1.00 . A A . 136 LEU O 1 1 5 8545 1 1 1 MET C C -6.242 -39.931 -61.092 1.00 . A A . 1 MET C 1 1 5 8546 1 1 1 MET CA C -6.986 -40.878 -62.029 1.00 . A A . 1 MET CA 1 1 5 8547 1 1 1 MET CB C -7.908 -41.793 -61.221 1.00 . A A . 1 MET CB 1 1 5 8548 1 1 1 MET CE C -11.716 -41.791 -61.210 1.00 . A A . 1 MET CE 1 1 5 8549 1 1 1 MET CG C -9.109 -42.293 -62.008 1.00 . A A . 1 MET CG 1 1 5 8550 1 1 1 MET H1 H -5.324 -42.145 -62.361 1.00 . A A . 1 MET H1 1 1 5 8551 1 1 1 MET HA H -7.583 -40.294 -62.713 1.00 . A A . 1 MET HA 1 1 5 8552 1 1 1 MET HB2 H -7.342 -42.650 -60.886 1.00 . A A . 1 MET HB2 1 1 5 8553 1 1 1 MET HB3 H -8.270 -41.252 -60.360 1.00 . A A . 1 MET HB3 1 1 5 8554 1 1 1 MET HE1 H -11.288 -42.443 -60.461 1.00 . A A . 1 MET HE1 1 1 5 8555 1 1 1 MET HE2 H -12.291 -41.016 -60.725 1.00 . A A . 1 MET HE2 1 1 5 8556 1 1 1 MET HE3 H -12.358 -42.363 -61.862 1.00 . A A . 1 MET HE3 1 1 5 8557 1 1 1 MET HG2 H -8.782 -42.581 -62.995 1.00 . A A . 1 MET HG2 1 1 5 8558 1 1 1 MET HG3 H -9.521 -43.154 -61.501 1.00 . A A . 1 MET HG3 1 1 5 8559 1 1 1 MET N N -6.050 -41.671 -62.818 1.00 . A A . 1 MET N 1 1 5 8560 1 1 1 MET O O -6.647 -38.785 -60.903 1.00 . A A . 1 MET O 1 1 5 8561 1 1 1 MET SD S -10.401 -41.045 -62.170 1.00 . A A . 1 MET SD 1 1 5 8562 1 1 2 ALA C C -3.697 -38.447 -60.317 1.00 . A A . 2 ALA C 1 1 5 8563 1 1 2 ALA CA C -4.353 -39.617 -59.592 1.00 . A A . 2 ALA CA 1 1 5 8564 1 1 2 ALA CB C -3.298 -40.481 -58.916 1.00 . A A . 2 ALA CB 1 1 5 8565 1 1 2 ALA H H -4.882 -41.341 -60.697 1.00 . A A . 2 ALA H 1 1 5 8566 1 1 2 ALA HA H -5.009 -39.229 -58.825 1.00 . A A . 2 ALA HA 1 1 5 8567 1 1 2 ALA HB1 H -2.534 -39.847 -58.489 1.00 . A A . 2 ALA HB1 1 1 5 8568 1 1 2 ALA HB2 H -3.760 -41.065 -58.135 1.00 . A A . 2 ALA HB2 1 1 5 8569 1 1 2 ALA HB3 H -2.852 -41.141 -59.646 1.00 . A A . 2 ALA HB3 1 1 5 8570 1 1 2 ALA N N -5.153 -40.420 -60.507 1.00 . A A . 2 ALA N 1 1 5 8571 1 1 2 ALA O O -3.746 -38.358 -61.544 1.00 . A A . 2 ALA O 1 1 5 8572 1 1 3 HIS C C -1.149 -36.047 -59.341 1.00 . A A . 3 HIS C 1 1 5 8573 1 1 3 HIS CA C -2.416 -36.385 -60.122 1.00 . A A . 3 HIS CA 1 1 5 8574 1 1 3 HIS CB C -3.361 -35.183 -60.129 1.00 . A A . 3 HIS CB 1 1 5 8575 1 1 3 HIS CD2 C -4.702 -35.030 -57.914 1.00 . A A . 3 HIS CD2 1 1 5 8576 1 1 3 HIS CE1 C -3.516 -33.472 -56.928 1.00 . A A . 3 HIS CE1 1 1 5 8577 1 1 3 HIS CG C -3.703 -34.683 -58.760 1.00 . A A . 3 HIS CG 1 1 5 8578 1 1 3 HIS H H -3.076 -37.676 -58.580 1.00 . A A . 3 HIS H 1 1 5 8579 1 1 3 HIS HA H -2.143 -36.624 -61.139 1.00 . A A . 3 HIS HA 1 1 5 8580 1 1 3 HIS HB2 H -2.898 -34.373 -60.672 1.00 . A A . 3 HIS HB2 1 1 5 8581 1 1 3 HIS HB3 H -4.281 -35.461 -60.622 1.00 . A A . 3 HIS HB3 1 1 5 8582 1 1 3 HIS HD1 H -2.188 -33.249 -58.468 1.00 . A A . 3 HIS HD1 1 1 5 8583 1 1 3 HIS HD2 H -5.467 -35.773 -58.095 1.00 . A A . 3 HIS HD2 1 1 5 8584 1 1 3 HIS HE1 H -3.160 -32.757 -56.202 1.00 . A A . 3 HIS HE1 1 1 5 8585 1 1 3 HIS N N -3.082 -37.551 -59.551 1.00 . A A . 3 HIS N 1 1 5 8586 1 1 3 HIS ND1 N -2.979 -33.704 -58.113 1.00 . A A . 3 HIS ND1 1 1 5 8587 1 1 3 HIS NE2 N -4.563 -34.264 -56.783 1.00 . A A . 3 HIS NE2 1 1 5 8588 1 1 3 HIS O O -1.085 -36.245 -58.128 1.00 . A A . 3 HIS O 1 1 5 8589 1 1 4 HIS C C 1.370 -33.671 -59.532 1.00 . A A . 4 HIS C 1 1 5 8590 1 1 4 HIS CA C 1.121 -35.172 -59.419 1.00 . A A . 4 HIS CA 1 1 5 8591 1 1 4 HIS CB C 2.275 -35.942 -60.061 1.00 . A A . 4 HIS CB 1 1 5 8592 1 1 4 HIS CD2 C 1.894 -36.515 -62.562 1.00 . A A . 4 HIS CD2 1 1 5 8593 1 1 4 HIS CE1 C 2.922 -34.792 -63.446 1.00 . A A . 4 HIS CE1 1 1 5 8594 1 1 4 HIS CG C 2.365 -35.757 -61.544 1.00 . A A . 4 HIS CG 1 1 5 8595 1 1 4 HIS H H -0.256 -35.404 -61.010 1.00 . A A . 4 HIS H 1 1 5 8596 1 1 4 HIS HA H 1.061 -35.436 -58.374 1.00 . A A . 4 HIS HA 1 1 5 8597 1 1 4 HIS HB2 H 3.207 -35.609 -59.628 1.00 . A A . 4 HIS HB2 1 1 5 8598 1 1 4 HIS HB3 H 2.149 -36.997 -59.865 1.00 . A A . 4 HIS HB3 1 1 5 8599 1 1 4 HIS HD1 H 3.454 -33.956 -61.656 1.00 . A A . 4 HIS HD1 1 1 5 8600 1 1 4 HIS HD2 H 1.336 -37.437 -62.471 1.00 . A A . 4 HIS HD2 1 1 5 8601 1 1 4 HIS HE1 H 3.332 -34.098 -64.164 1.00 . A A . 4 HIS HE1 1 1 5 8602 1 1 4 HIS N N -0.144 -35.537 -60.045 1.00 . A A . 4 HIS N 1 1 5 8603 1 1 4 HIS ND1 N 3.007 -34.686 -62.132 1.00 . A A . 4 HIS ND1 1 1 5 8604 1 1 4 HIS NE2 N 2.253 -35.894 -63.733 1.00 . A A . 4 HIS NE2 1 1 5 8605 1 1 4 HIS O O 2.075 -33.085 -58.711 1.00 . A A . 4 HIS O 1 1 5 8606 1 1 5 HIS C C 0.610 -30.837 -59.513 1.00 . A A . 5 HIS C 1 1 5 8607 1 1 5 HIS CA C 0.947 -31.623 -60.777 1.00 . A A . 5 HIS CA 1 1 5 8608 1 1 5 HIS CB C 0.055 -31.161 -61.930 1.00 . A A . 5 HIS CB 1 1 5 8609 1 1 5 HIS CD2 C 0.189 -32.325 -64.244 1.00 . A A . 5 HIS CD2 1 1 5 8610 1 1 5 HIS CE1 C 2.005 -31.349 -64.990 1.00 . A A . 5 HIS CE1 1 1 5 8611 1 1 5 HIS CG C 0.615 -31.473 -63.283 1.00 . A A . 5 HIS CG 1 1 5 8612 1 1 5 HIS H H 0.237 -33.576 -61.177 1.00 . A A . 5 HIS H 1 1 5 8613 1 1 5 HIS HA H 1.978 -31.439 -61.036 1.00 . A A . 5 HIS HA 1 1 5 8614 1 1 5 HIS HB2 H -0.906 -31.647 -61.850 1.00 . A A . 5 HIS HB2 1 1 5 8615 1 1 5 HIS HB3 H -0.082 -30.090 -61.865 1.00 . A A . 5 HIS HB3 1 1 5 8616 1 1 5 HIS HD1 H 2.300 -30.207 -63.317 1.00 . A A . 5 HIS HD1 1 1 5 8617 1 1 5 HIS HD2 H -0.683 -32.963 -64.195 1.00 . A A . 5 HIS HD2 1 1 5 8618 1 1 5 HIS HE1 H 2.832 -31.064 -65.622 1.00 . A A . 5 HIS HE1 1 1 5 8619 1 1 5 HIS N N 0.787 -33.055 -60.556 1.00 . A A . 5 HIS N 1 1 5 8620 1 1 5 HIS ND1 N 1.756 -30.877 -63.780 1.00 . A A . 5 HIS ND1 1 1 5 8621 1 1 5 HIS NE2 N 1.068 -32.230 -65.294 1.00 . A A . 5 HIS NE2 1 1 5 8622 1 1 5 HIS O O -0.392 -31.105 -58.850 1.00 . A A . 5 HIS O 1 1 5 8623 1 1 6 HIS C C 0.906 -27.606 -58.387 1.00 . A A . 6 HIS C 1 1 5 8624 1 1 6 HIS CA C 1.248 -29.041 -57.998 1.00 . A A . 6 HIS CA 1 1 5 8625 1 1 6 HIS CB C 2.495 -29.059 -57.114 1.00 . A A . 6 HIS CB 1 1 5 8626 1 1 6 HIS CD2 C 1.262 -28.089 -55.049 1.00 . A A . 6 HIS CD2 1 1 5 8627 1 1 6 HIS CE1 C 2.942 -26.999 -54.154 1.00 . A A . 6 HIS CE1 1 1 5 8628 1 1 6 HIS CG C 2.341 -28.280 -55.843 1.00 . A A . 6 HIS CG 1 1 5 8629 1 1 6 HIS H H 2.237 -29.699 -59.750 1.00 . A A . 6 HIS H 1 1 5 8630 1 1 6 HIS HA H 0.420 -29.458 -57.445 1.00 . A A . 6 HIS HA 1 1 5 8631 1 1 6 HIS HB2 H 2.728 -30.080 -56.850 1.00 . A A . 6 HIS HB2 1 1 5 8632 1 1 6 HIS HB3 H 3.325 -28.637 -57.664 1.00 . A A . 6 HIS HB3 1 1 5 8633 1 1 6 HIS HD1 H 4.293 -27.527 -55.597 1.00 . A A . 6 HIS HD1 1 1 5 8634 1 1 6 HIS HD2 H 0.270 -28.491 -55.204 1.00 . A A . 6 HIS HD2 1 1 5 8635 1 1 6 HIS HE1 H 3.531 -26.388 -53.489 1.00 . A A . 6 HIS HE1 1 1 5 8636 1 1 6 HIS N N 1.456 -29.866 -59.184 1.00 . A A . 6 HIS N 1 1 5 8637 1 1 6 HIS ND1 N 3.376 -27.584 -55.258 1.00 . A A . 6 HIS ND1 1 1 5 8638 1 1 6 HIS NE2 N 1.662 -27.289 -54.006 1.00 . A A . 6 HIS NE2 1 1 5 8639 1 1 6 HIS O O 1.453 -27.066 -59.350 1.00 . A A . 6 HIS O 1 1 5 8640 1 1 7 HIS C C -0.226 -24.746 -56.665 1.00 . A A . 7 HIS C 1 1 5 8641 1 1 7 HIS CA C -0.417 -25.621 -57.901 1.00 . A A . 7 HIS CA 1 1 5 8642 1 1 7 HIS CB C -1.879 -25.585 -58.345 1.00 . A A . 7 HIS CB 1 1 5 8643 1 1 7 HIS CD2 C -3.076 -27.649 -57.328 1.00 . A A . 7 HIS CD2 1 1 5 8644 1 1 7 HIS CE1 C -4.280 -26.610 -55.819 1.00 . A A . 7 HIS CE1 1 1 5 8645 1 1 7 HIS CG C -2.802 -26.328 -57.428 1.00 . A A . 7 HIS CG 1 1 5 8646 1 1 7 HIS H H -0.402 -27.477 -56.881 1.00 . A A . 7 HIS H 1 1 5 8647 1 1 7 HIS HA H 0.202 -25.236 -58.698 1.00 . A A . 7 HIS HA 1 1 5 8648 1 1 7 HIS HB2 H -2.211 -24.558 -58.387 1.00 . A A . 7 HIS HB2 1 1 5 8649 1 1 7 HIS HB3 H -1.962 -26.026 -59.328 1.00 . A A . 7 HIS HB3 1 1 5 8650 1 1 7 HIS HD1 H -3.597 -24.741 -56.293 1.00 . A A . 7 HIS HD1 1 1 5 8651 1 1 7 HIS HD2 H -2.649 -28.441 -57.928 1.00 . A A . 7 HIS HD2 1 1 5 8652 1 1 7 HIS HE1 H -4.972 -26.414 -55.015 1.00 . A A . 7 HIS HE1 1 1 5 8653 1 1 7 HIS N N -0.002 -26.993 -57.634 1.00 . A A . 7 HIS N 1 1 5 8654 1 1 7 HIS ND1 N -3.573 -25.704 -56.470 1.00 . A A . 7 HIS ND1 1 1 5 8655 1 1 7 HIS NE2 N -3.997 -27.799 -56.320 1.00 . A A . 7 HIS NE2 1 1 5 8656 1 1 7 HIS O O 0.100 -25.241 -55.586 1.00 . A A . 7 HIS O 1 1 5 8657 1 1 8 HIS C C -0.973 -21.178 -56.049 1.00 . A A . 8 HIS C 1 1 5 8658 1 1 8 HIS CA C -0.280 -22.499 -55.731 1.00 . A A . 8 HIS CA 1 1 5 8659 1 1 8 HIS CB C 1.201 -22.254 -55.439 1.00 . A A . 8 HIS CB 1 1 5 8660 1 1 8 HIS CD2 C 1.518 -20.228 -53.851 1.00 . A A . 8 HIS CD2 1 1 5 8661 1 1 8 HIS CE1 C 1.845 -21.331 -51.985 1.00 . A A . 8 HIS CE1 1 1 5 8662 1 1 8 HIS CG C 1.447 -21.548 -54.142 1.00 . A A . 8 HIS CG 1 1 5 8663 1 1 8 HIS H H -0.688 -23.109 -57.716 1.00 . A A . 8 HIS H 1 1 5 8664 1 1 8 HIS HA H -0.743 -22.933 -54.857 1.00 . A A . 8 HIS HA 1 1 5 8665 1 1 8 HIS HB2 H 1.715 -23.202 -55.403 1.00 . A A . 8 HIS HB2 1 1 5 8666 1 1 8 HIS HB3 H 1.622 -21.651 -56.231 1.00 . A A . 8 HIS HB3 1 1 5 8667 1 1 8 HIS HD1 H 1.667 -23.184 -52.833 1.00 . A A . 8 HIS HD1 1 1 5 8668 1 1 8 HIS HD2 H 1.400 -19.410 -54.548 1.00 . A A . 8 HIS HD2 1 1 5 8669 1 1 8 HIS HE1 H 2.032 -21.562 -50.946 1.00 . A A . 8 HIS HE1 1 1 5 8670 1 1 8 HIS N N -0.430 -23.443 -56.832 1.00 . A A . 8 HIS N 1 1 5 8671 1 1 8 HIS ND1 N 1.658 -22.213 -52.952 1.00 . A A . 8 HIS ND1 1 1 5 8672 1 1 8 HIS NE2 N 1.766 -20.120 -52.504 1.00 . A A . 8 HIS NE2 1 1 5 8673 1 1 8 HIS O O -1.209 -20.855 -57.213 1.00 . A A . 8 HIS O 1 1 5 8674 1 1 9 MET C C -1.793 -18.265 -53.935 1.00 . A A . 9 MET C 1 1 5 8675 1 1 9 MET CA C -1.965 -19.133 -55.176 1.00 . A A . 9 MET CA 1 1 5 8676 1 1 9 MET CB C -3.454 -19.340 -55.467 1.00 . A A . 9 MET CB 1 1 5 8677 1 1 9 MET CE C -6.490 -20.684 -53.038 1.00 . A A . 9 MET CE 1 1 5 8678 1 1 9 MET CG C -4.152 -20.235 -54.455 1.00 . A A . 9 MET CG 1 1 5 8679 1 1 9 MET H H -1.085 -20.731 -54.103 1.00 . A A . 9 MET H 1 1 5 8680 1 1 9 MET HA H -1.510 -18.633 -56.018 1.00 . A A . 9 MET HA 1 1 5 8681 1 1 9 MET HB2 H -3.945 -18.380 -55.466 1.00 . A A . 9 MET HB2 1 1 5 8682 1 1 9 MET HB3 H -3.559 -19.788 -56.444 1.00 . A A . 9 MET HB3 1 1 5 8683 1 1 9 MET HE1 H -5.640 -20.962 -52.432 1.00 . A A . 9 MET HE1 1 1 5 8684 1 1 9 MET HE2 H -6.972 -19.819 -52.606 1.00 . A A . 9 MET HE2 1 1 5 8685 1 1 9 MET HE3 H -7.189 -21.505 -53.076 1.00 . A A . 9 MET HE3 1 1 5 8686 1 1 9 MET HG2 H -3.757 -21.236 -54.546 1.00 . A A . 9 MET HG2 1 1 5 8687 1 1 9 MET HG3 H -3.947 -19.859 -53.463 1.00 . A A . 9 MET HG3 1 1 5 8688 1 1 9 MET N N -1.299 -20.420 -55.007 1.00 . A A . 9 MET N 1 1 5 8689 1 1 9 MET O O -1.284 -18.720 -52.912 1.00 . A A . 9 MET O 1 1 5 8690 1 1 9 MET SD S -5.937 -20.294 -54.696 1.00 . A A . 9 MET SD 1 1 5 8691 1 1 10 GLY C C -2.612 -14.707 -53.239 1.00 . A A . 10 GLY C 1 1 5 8692 1 1 10 GLY CA C -2.106 -16.097 -52.910 1.00 . A A . 10 GLY CA 1 1 5 8693 1 1 10 GLY H H -2.620 -16.701 -54.874 1.00 . A A . 10 GLY H 1 1 5 8694 1 1 10 GLY HA2 H -2.674 -16.489 -52.080 1.00 . A A . 10 GLY HA2 1 1 5 8695 1 1 10 GLY HA3 H -1.067 -16.029 -52.621 1.00 . A A . 10 GLY HA3 1 1 5 8696 1 1 10 GLY N N -2.222 -17.009 -54.033 1.00 . A A . 10 GLY N 1 1 5 8697 1 1 10 GLY O O -2.656 -14.312 -54.404 1.00 . A A . 10 GLY O 1 1 5 8698 1 1 11 THR C C -2.980 -11.669 -51.315 1.00 . A A . 11 THR C 1 1 5 8699 1 1 11 THR CA C -3.509 -12.608 -52.394 1.00 . A A . 11 THR CA 1 1 5 8700 1 1 11 THR CB C -5.050 -12.579 -52.372 1.00 . A A . 11 THR CB 1 1 5 8701 1 1 11 THR CG2 C -5.618 -13.059 -53.699 1.00 . A A . 11 THR CG2 1 1 5 8702 1 1 11 THR H H -2.942 -14.331 -51.304 1.00 . A A . 11 THR H 1 1 5 8703 1 1 11 THR HA H -3.177 -12.255 -53.359 1.00 . A A . 11 THR HA 1 1 5 8704 1 1 11 THR HB H -5.373 -11.562 -52.205 1.00 . A A . 11 THR HB 1 1 5 8705 1 1 11 THR HG1 H -4.956 -14.160 -51.196 1.00 . A A . 11 THR HG1 1 1 5 8706 1 1 11 THR HG21 H -5.077 -12.596 -54.511 1.00 . A A . 11 THR HG21 1 1 5 8707 1 1 11 THR HG22 H -6.662 -12.790 -53.762 1.00 . A A . 11 THR HG22 1 1 5 8708 1 1 11 THR HG23 H -5.517 -14.132 -53.766 1.00 . A A . 11 THR HG23 1 1 5 8709 1 1 11 THR N N -3.000 -13.961 -52.208 1.00 . A A . 11 THR N 1 1 5 8710 1 1 11 THR O O -2.605 -12.106 -50.227 1.00 . A A . 11 THR O 1 1 5 8711 1 1 11 THR OG1 O -5.540 -13.405 -51.310 1.00 . A A . 11 THR OG1 1 1 5 8712 1 1 12 LEU C C -2.822 -7.968 -51.151 1.00 . A A . 12 LEU C 1 1 5 8713 1 1 12 LEU CA C -2.470 -9.375 -50.680 1.00 . A A . 12 LEU CA 1 1 5 8714 1 1 12 LEU CB C -0.957 -9.502 -50.501 1.00 . A A . 12 LEU CB 1 1 5 8715 1 1 12 LEU CD1 C -0.305 -9.572 -48.081 1.00 . A A . 12 LEU CD1 1 1 5 8716 1 1 12 LEU CD2 C 1.044 -8.221 -49.698 1.00 . A A . 12 LEU CD2 1 1 5 8717 1 1 12 LEU CG C -0.350 -8.716 -49.338 1.00 . A A . 12 LEU CG 1 1 5 8718 1 1 12 LEU H H -3.266 -10.088 -52.506 1.00 . A A . 12 LEU H 1 1 5 8719 1 1 12 LEU HA H -2.954 -9.555 -49.730 1.00 . A A . 12 LEU HA 1 1 5 8720 1 1 12 LEU HB2 H -0.728 -10.545 -50.350 1.00 . A A . 12 LEU HB2 1 1 5 8721 1 1 12 LEU HB3 H -0.488 -9.160 -51.413 1.00 . A A . 12 LEU HB3 1 1 5 8722 1 1 12 LEU HD11 H 0.573 -9.321 -47.506 1.00 . A A . 12 LEU HD11 1 1 5 8723 1 1 12 LEU HD12 H -0.270 -10.616 -48.358 1.00 . A A . 12 LEU HD12 1 1 5 8724 1 1 12 LEU HD13 H -1.189 -9.388 -47.489 1.00 . A A . 12 LEU HD13 1 1 5 8725 1 1 12 LEU HD21 H 0.963 -7.367 -50.354 1.00 . A A . 12 LEU HD21 1 1 5 8726 1 1 12 LEU HD22 H 1.587 -9.009 -50.197 1.00 . A A . 12 LEU HD22 1 1 5 8727 1 1 12 LEU HD23 H 1.568 -7.937 -48.798 1.00 . A A . 12 LEU HD23 1 1 5 8728 1 1 12 LEU HG H -0.970 -7.854 -49.132 1.00 . A A . 12 LEU HG 1 1 5 8729 1 1 12 LEU N N -2.954 -10.377 -51.623 1.00 . A A . 12 LEU N 1 1 5 8730 1 1 12 LEU O O -2.736 -7.663 -52.340 1.00 . A A . 12 LEU O 1 1 5 8731 1 1 13 GLU C C -3.904 -4.953 -49.265 1.00 . A A . 13 GLU C 1 1 5 8732 1 1 13 GLU CA C -3.581 -5.740 -50.532 1.00 . A A . 13 GLU CA 1 1 5 8733 1 1 13 GLU CB C -4.782 -5.714 -51.480 1.00 . A A . 13 GLU CB 1 1 5 8734 1 1 13 GLU CD C -6.836 -5.640 -50.012 1.00 . A A . 13 GLU CD 1 1 5 8735 1 1 13 GLU CG C -5.989 -6.473 -50.955 1.00 . A A . 13 GLU CG 1 1 5 8736 1 1 13 GLU H H -3.267 -7.419 -49.280 1.00 . A A . 13 GLU H 1 1 5 8737 1 1 13 GLU HA H -2.737 -5.280 -51.022 1.00 . A A . 13 GLU HA 1 1 5 8738 1 1 13 GLU HB2 H -5.071 -4.687 -51.647 1.00 . A A . 13 GLU HB2 1 1 5 8739 1 1 13 GLU HB3 H -4.490 -6.154 -52.423 1.00 . A A . 13 GLU HB3 1 1 5 8740 1 1 13 GLU HG2 H -6.601 -6.773 -51.792 1.00 . A A . 13 GLU HG2 1 1 5 8741 1 1 13 GLU HG3 H -5.646 -7.350 -50.427 1.00 . A A . 13 GLU HG3 1 1 5 8742 1 1 13 GLU N N -3.218 -7.116 -50.211 1.00 . A A . 13 GLU N 1 1 5 8743 1 1 13 GLU O O -4.427 -5.502 -48.297 1.00 . A A . 13 GLU O 1 1 5 8744 1 1 13 GLU OE1 O -7.408 -4.626 -50.464 1.00 . A A . 13 GLU OE1 1 1 5 8745 1 1 13 GLU OE2 O -6.924 -6.002 -48.820 1.00 . A A . 13 GLU OE2 1 1 5 8746 1 1 14 ALA C C -5.090 -1.951 -48.353 1.00 . A A . 14 ALA C 1 1 5 8747 1 1 14 ALA CA C -3.841 -2.799 -48.134 1.00 . A A . 14 ALA CA 1 1 5 8748 1 1 14 ALA CB C -2.638 -1.908 -47.865 1.00 . A A . 14 ALA CB 1 1 5 8749 1 1 14 ALA H H -3.170 -3.282 -50.081 1.00 . A A . 14 ALA H 1 1 5 8750 1 1 14 ALA HA H -3.994 -3.429 -47.269 1.00 . A A . 14 ALA HA 1 1 5 8751 1 1 14 ALA HB1 H -2.961 -0.881 -47.787 1.00 . A A . 14 ALA HB1 1 1 5 8752 1 1 14 ALA HB2 H -2.168 -2.210 -46.940 1.00 . A A . 14 ALA HB2 1 1 5 8753 1 1 14 ALA HB3 H -1.931 -2.004 -48.676 1.00 . A A . 14 ALA HB3 1 1 5 8754 1 1 14 ALA N N -3.586 -3.662 -49.281 1.00 . A A . 14 ALA N 1 1 5 8755 1 1 14 ALA O O -5.606 -1.869 -49.468 1.00 . A A . 14 ALA O 1 1 5 8756 1 1 15 GLN C C -6.728 0.602 -46.292 1.00 . A A . 15 GLN C 1 1 5 8757 1 1 15 GLN CA C -6.759 -0.485 -47.361 1.00 . A A . 15 GLN CA 1 1 5 8758 1 1 15 GLN CB C -8.021 -1.335 -47.204 1.00 . A A . 15 GLN CB 1 1 5 8759 1 1 15 GLN CD C -9.592 -3.002 -48.272 1.00 . A A . 15 GLN CD 1 1 5 8760 1 1 15 GLN CG C -8.245 -2.310 -48.350 1.00 . A A . 15 GLN CG 1 1 5 8761 1 1 15 GLN H H -5.114 -1.430 -46.424 1.00 . A A . 15 GLN H 1 1 5 8762 1 1 15 GLN HA H -6.772 -0.016 -48.334 1.00 . A A . 15 GLN HA 1 1 5 8763 1 1 15 GLN HB2 H -7.947 -1.902 -46.287 1.00 . A A . 15 GLN HB2 1 1 5 8764 1 1 15 GLN HB3 H -8.878 -0.680 -47.146 1.00 . A A . 15 GLN HB3 1 1 5 8765 1 1 15 GLN HE21 H -8.938 -4.457 -49.460 1.00 . A A . 15 GLN HE21 1 1 5 8766 1 1 15 GLN HE22 H -10.573 -4.604 -48.920 1.00 . A A . 15 GLN HE22 1 1 5 8767 1 1 15 GLN HG2 H -8.190 -1.768 -49.282 1.00 . A A . 15 GLN HG2 1 1 5 8768 1 1 15 GLN HG3 H -7.468 -3.059 -48.324 1.00 . A A . 15 GLN HG3 1 1 5 8769 1 1 15 GLN N N -5.570 -1.325 -47.284 1.00 . A A . 15 GLN N 1 1 5 8770 1 1 15 GLN NE2 N -9.715 -4.135 -48.953 1.00 . A A . 15 GLN NE2 1 1 5 8771 1 1 15 GLN O O -6.516 0.322 -45.112 1.00 . A A . 15 GLN O 1 1 5 8772 1 1 15 GLN OE1 O -10.511 -2.524 -47.608 1.00 . A A . 15 GLN OE1 1 1 5 8773 1 1 16 THR C C -8.013 2.818 -44.722 1.00 . A A . 16 THR C 1 1 5 8774 1 1 16 THR CA C -6.937 2.975 -45.791 1.00 . A A . 16 THR CA 1 1 5 8775 1 1 16 THR CB C -7.158 4.306 -46.535 1.00 . A A . 16 THR CB 1 1 5 8776 1 1 16 THR CG2 C -6.196 4.440 -47.705 1.00 . A A . 16 THR CG2 1 1 5 8777 1 1 16 THR H H -7.106 2.004 -47.665 1.00 . A A . 16 THR H 1 1 5 8778 1 1 16 THR HA H -5.970 3.011 -45.313 1.00 . A A . 16 THR HA 1 1 5 8779 1 1 16 THR HB H -6.980 5.119 -45.846 1.00 . A A . 16 THR HB 1 1 5 8780 1 1 16 THR HG1 H -8.927 5.170 -46.650 1.00 . A A . 16 THR HG1 1 1 5 8781 1 1 16 THR HG21 H -6.732 4.295 -48.631 1.00 . A A . 16 THR HG21 1 1 5 8782 1 1 16 THR HG22 H -5.418 3.694 -47.618 1.00 . A A . 16 THR HG22 1 1 5 8783 1 1 16 THR HG23 H -5.753 5.423 -47.696 1.00 . A A . 16 THR HG23 1 1 5 8784 1 1 16 THR N N -6.942 1.845 -46.712 1.00 . A A . 16 THR N 1 1 5 8785 1 1 16 THR O O -8.645 1.767 -44.616 1.00 . A A . 16 THR O 1 1 5 8786 1 1 16 THR OG1 O -8.507 4.384 -47.008 1.00 . A A . 16 THR OG1 1 1 5 8787 1 1 17 GLN C C -10.568 3.390 -43.411 1.00 . A A . 17 GLN C 1 1 5 8788 1 1 17 GLN CA C -9.215 3.846 -42.874 1.00 . A A . 17 GLN CA 1 1 5 8789 1 1 17 GLN CB C -9.346 5.231 -42.238 1.00 . A A . 17 GLN CB 1 1 5 8790 1 1 17 GLN CD C -8.657 4.595 -39.892 1.00 . A A . 17 GLN CD 1 1 5 8791 1 1 17 GLN CG C -8.372 5.471 -41.095 1.00 . A A . 17 GLN CG 1 1 5 8792 1 1 17 GLN H H -7.679 4.678 -44.069 1.00 . A A . 17 GLN H 1 1 5 8793 1 1 17 GLN HA H -8.885 3.144 -42.123 1.00 . A A . 17 GLN HA 1 1 5 8794 1 1 17 GLN HB2 H -9.171 5.979 -42.996 1.00 . A A . 17 GLN HB2 1 1 5 8795 1 1 17 GLN HB3 H -10.349 5.345 -41.856 1.00 . A A . 17 GLN HB3 1 1 5 8796 1 1 17 GLN HE21 H -9.494 6.129 -38.943 1.00 . A A . 17 GLN HE21 1 1 5 8797 1 1 17 GLN HE22 H -9.462 4.636 -38.075 1.00 . A A . 17 GLN HE22 1 1 5 8798 1 1 17 GLN HG2 H -7.370 5.262 -41.444 1.00 . A A . 17 GLN HG2 1 1 5 8799 1 1 17 GLN HG3 H -8.439 6.506 -40.795 1.00 . A A . 17 GLN HG3 1 1 5 8800 1 1 17 GLN N N -8.215 3.869 -43.934 1.00 . A A . 17 GLN N 1 1 5 8801 1 1 17 GLN NE2 N -9.265 5.179 -38.866 1.00 . A A . 17 GLN NE2 1 1 5 8802 1 1 17 GLN O O -10.991 2.258 -43.175 1.00 . A A . 17 GLN O 1 1 5 8803 1 1 17 GLN OE1 O -8.334 3.406 -39.884 1.00 . A A . 17 GLN OE1 1 1 5 8804 1 1 18 GLY C C -13.493 3.390 -43.652 1.00 . A A . 18 GLY C 1 1 5 8805 1 1 18 GLY CA C -12.541 3.948 -44.691 1.00 . A A . 18 GLY CA 1 1 5 8806 1 1 18 GLY H H -10.856 5.166 -44.288 1.00 . A A . 18 GLY H 1 1 5 8807 1 1 18 GLY HA2 H -12.974 4.840 -45.119 1.00 . A A . 18 GLY HA2 1 1 5 8808 1 1 18 GLY HA3 H -12.408 3.214 -45.473 1.00 . A A . 18 GLY HA3 1 1 5 8809 1 1 18 GLY N N -11.243 4.278 -44.132 1.00 . A A . 18 GLY N 1 1 5 8810 1 1 18 GLY O O -13.266 3.499 -42.447 1.00 . A A . 18 GLY O 1 1 5 8811 1 1 19 PRO C C -15.096 0.943 -42.520 1.00 . A A . 19 PRO C 1 1 5 8812 1 1 19 PRO CA C -15.605 2.188 -43.239 1.00 . A A . 19 PRO CA 1 1 5 8813 1 1 19 PRO CB C -16.741 1.825 -44.199 1.00 . A A . 19 PRO CB 1 1 5 8814 1 1 19 PRO CD C -14.927 2.610 -45.543 1.00 . A A . 19 PRO CD 1 1 5 8815 1 1 19 PRO CG C -16.077 1.641 -45.519 1.00 . A A . 19 PRO CG 1 1 5 8816 1 1 19 PRO HA H -15.961 2.902 -42.511 1.00 . A A . 19 PRO HA 1 1 5 8817 1 1 19 PRO HB2 H -17.219 0.915 -43.865 1.00 . A A . 19 PRO HB2 1 1 5 8818 1 1 19 PRO HB3 H -17.462 2.627 -44.228 1.00 . A A . 19 PRO HB3 1 1 5 8819 1 1 19 PRO HD2 H -14.094 2.194 -46.090 1.00 . A A . 19 PRO HD2 1 1 5 8820 1 1 19 PRO HD3 H -15.235 3.550 -45.979 1.00 . A A . 19 PRO HD3 1 1 5 8821 1 1 19 PRO HG2 H -15.715 0.628 -45.611 1.00 . A A . 19 PRO HG2 1 1 5 8822 1 1 19 PRO HG3 H -16.772 1.865 -46.314 1.00 . A A . 19 PRO HG3 1 1 5 8823 1 1 19 PRO N N -14.591 2.776 -44.119 1.00 . A A . 19 PRO N 1 1 5 8824 1 1 19 PRO O O -13.907 0.628 -42.570 1.00 . A A . 19 PRO O 1 1 5 8825 1 1 20 GLY C C -14.855 -1.940 -42.000 1.00 . A A . 20 GLY C 1 1 5 8826 1 1 20 GLY CA C -15.627 -0.965 -41.133 1.00 . A A . 20 GLY CA 1 1 5 8827 1 1 20 GLY H H -16.937 0.536 -41.848 1.00 . A A . 20 GLY H 1 1 5 8828 1 1 20 GLY HA2 H -15.016 -0.689 -40.288 1.00 . A A . 20 GLY HA2 1 1 5 8829 1 1 20 GLY HA3 H -16.522 -1.451 -40.774 1.00 . A A . 20 GLY HA3 1 1 5 8830 1 1 20 GLY N N -16.004 0.238 -41.852 1.00 . A A . 20 GLY N 1 1 5 8831 1 1 20 GLY O O -15.273 -2.257 -43.114 1.00 . A A . 20 GLY O 1 1 5 8832 1 1 21 SER C C -12.833 -4.707 -41.515 1.00 . A A . 21 SER C 1 1 5 8833 1 1 21 SER CA C -12.889 -3.358 -42.226 1.00 . A A . 21 SER CA 1 1 5 8834 1 1 21 SER CB C -11.476 -2.797 -42.391 1.00 . A A . 21 SER CB 1 1 5 8835 1 1 21 SER H H -13.445 -2.127 -40.595 1.00 . A A . 21 SER H 1 1 5 8836 1 1 21 SER HA H -13.329 -3.497 -43.202 1.00 . A A . 21 SER HA 1 1 5 8837 1 1 21 SER HB2 H -11.176 -2.310 -41.476 1.00 . A A . 21 SER HB2 1 1 5 8838 1 1 21 SER HB3 H -10.793 -3.606 -42.609 1.00 . A A . 21 SER HB3 1 1 5 8839 1 1 21 SER HG H -12.120 -2.042 -44.080 1.00 . A A . 21 SER HG 1 1 5 8840 1 1 21 SER N N -13.724 -2.418 -41.489 1.00 . A A . 21 SER N 1 1 5 8841 1 1 21 SER O O -11.755 -5.248 -41.271 1.00 . A A . 21 SER O 1 1 5 8842 1 1 21 SER OG O -11.421 -1.856 -43.450 1.00 . A A . 21 SER OG 1 1 5 8843 1 1 22 MET C C -14.263 -7.667 -41.506 1.00 . A A . 22 MET C 1 1 5 8844 1 1 22 MET CA C -14.088 -6.531 -40.504 1.00 . A A . 22 MET CA 1 1 5 8845 1 1 22 MET CB C -15.250 -6.529 -39.509 1.00 . A A . 22 MET CB 1 1 5 8846 1 1 22 MET CE C -17.672 -4.670 -37.987 1.00 . A A . 22 MET CE 1 1 5 8847 1 1 22 MET CG C -16.566 -6.063 -40.111 1.00 . A A . 22 MET CG 1 1 5 8848 1 1 22 MET H H -14.829 -4.765 -41.406 1.00 . A A . 22 MET H 1 1 5 8849 1 1 22 MET HA H -13.165 -6.681 -39.965 1.00 . A A . 22 MET HA 1 1 5 8850 1 1 22 MET HB2 H -15.387 -7.531 -39.131 1.00 . A A . 22 MET HB2 1 1 5 8851 1 1 22 MET HB3 H -15.005 -5.873 -38.687 1.00 . A A . 22 MET HB3 1 1 5 8852 1 1 22 MET HE1 H -17.631 -3.754 -37.415 1.00 . A A . 22 MET HE1 1 1 5 8853 1 1 22 MET HE2 H -18.698 -4.995 -38.073 1.00 . A A . 22 MET HE2 1 1 5 8854 1 1 22 MET HE3 H -17.093 -5.433 -37.488 1.00 . A A . 22 MET HE3 1 1 5 8855 1 1 22 MET HG2 H -16.486 -6.099 -41.188 1.00 . A A . 22 MET HG2 1 1 5 8856 1 1 22 MET HG3 H -17.351 -6.731 -39.789 1.00 . A A . 22 MET HG3 1 1 5 8857 1 1 22 MET N N -14.003 -5.245 -41.186 1.00 . A A . 22 MET N 1 1 5 8858 1 1 22 MET O O -15.382 -7.976 -41.919 1.00 . A A . 22 MET O 1 1 5 8859 1 1 22 MET SD S -16.998 -4.383 -39.622 1.00 . A A . 22 MET SD 1 1 5 8860 1 1 23 ASP C C -12.136 -10.438 -42.498 1.00 . A A . 23 ASP C 1 1 5 8861 1 1 23 ASP CA C -13.185 -9.386 -42.848 1.00 . A A . 23 ASP CA 1 1 5 8862 1 1 23 ASP CB C -12.950 -8.867 -44.268 1.00 . A A . 23 ASP CB 1 1 5 8863 1 1 23 ASP CG C -14.222 -8.358 -44.916 1.00 . A A . 23 ASP CG 1 1 5 8864 1 1 23 ASP H H -12.291 -7.991 -41.530 1.00 . A A . 23 ASP H 1 1 5 8865 1 1 23 ASP HA H -14.163 -9.840 -42.798 1.00 . A A . 23 ASP HA 1 1 5 8866 1 1 23 ASP HB2 H -12.237 -8.057 -44.235 1.00 . A A . 23 ASP HB2 1 1 5 8867 1 1 23 ASP HB3 H -12.553 -9.667 -44.876 1.00 . A A . 23 ASP HB3 1 1 5 8868 1 1 23 ASP N N -13.153 -8.284 -41.894 1.00 . A A . 23 ASP N 1 1 5 8869 1 1 23 ASP O O -11.344 -10.847 -43.347 1.00 . A A . 23 ASP O 1 1 5 8870 1 1 23 ASP OD1 O -14.818 -7.398 -44.381 1.00 . A A . 23 ASP OD1 1 1 5 8871 1 1 23 ASP OD2 O -14.623 -8.919 -45.957 1.00 . A A . 23 ASP OD2 1 1 5 8872 1 1 24 VAL C C -11.901 -13.032 -40.089 1.00 . A A . 24 VAL C 1 1 5 8873 1 1 24 VAL CA C -11.186 -11.875 -40.779 1.00 . A A . 24 VAL CA 1 1 5 8874 1 1 24 VAL CB C -10.158 -11.268 -39.806 1.00 . A A . 24 VAL CB 1 1 5 8875 1 1 24 VAL CG1 C -9.211 -10.335 -40.545 1.00 . A A . 24 VAL CG1 1 1 5 8876 1 1 24 VAL CG2 C -10.863 -10.538 -38.674 1.00 . A A . 24 VAL CG2 1 1 5 8877 1 1 24 VAL H H -12.793 -10.508 -40.611 1.00 . A A . 24 VAL H 1 1 5 8878 1 1 24 VAL HA H -10.656 -12.256 -41.640 1.00 . A A . 24 VAL HA 1 1 5 8879 1 1 24 VAL HB H -9.576 -12.073 -39.381 1.00 . A A . 24 VAL HB 1 1 5 8880 1 1 24 VAL HG11 H -8.290 -10.856 -40.762 1.00 . A A . 24 VAL HG11 1 1 5 8881 1 1 24 VAL HG12 H -9.670 -10.012 -41.468 1.00 . A A . 24 VAL HG12 1 1 5 8882 1 1 24 VAL HG13 H -9.000 -9.474 -39.928 1.00 . A A . 24 VAL HG13 1 1 5 8883 1 1 24 VAL HG21 H -11.469 -11.237 -38.117 1.00 . A A . 24 VAL HG21 1 1 5 8884 1 1 24 VAL HG22 H -10.127 -10.097 -38.018 1.00 . A A . 24 VAL HG22 1 1 5 8885 1 1 24 VAL HG23 H -11.493 -9.761 -39.082 1.00 . A A . 24 VAL HG23 1 1 5 8886 1 1 24 VAL N N -12.137 -10.872 -41.242 1.00 . A A . 24 VAL N 1 1 5 8887 1 1 24 VAL O O -12.878 -12.831 -39.366 1.00 . A A . 24 VAL O 1 1 5 8888 1 1 25 THR C C -10.965 -16.217 -38.912 1.00 . A A . 25 THR C 1 1 5 8889 1 1 25 THR CA C -11.998 -15.435 -39.715 1.00 . A A . 25 THR CA 1 1 5 8890 1 1 25 THR CB C -12.607 -16.360 -40.784 1.00 . A A . 25 THR CB 1 1 5 8891 1 1 25 THR CG2 C -13.403 -17.484 -40.139 1.00 . A A . 25 THR CG2 1 1 5 8892 1 1 25 THR H H -10.626 -14.341 -40.899 1.00 . A A . 25 THR H 1 1 5 8893 1 1 25 THR HA H -12.789 -15.117 -39.052 1.00 . A A . 25 THR HA 1 1 5 8894 1 1 25 THR HB H -11.803 -16.794 -41.363 1.00 . A A . 25 THR HB 1 1 5 8895 1 1 25 THR HG1 H -14.235 -15.318 -41.175 1.00 . A A . 25 THR HG1 1 1 5 8896 1 1 25 THR HG21 H -14.300 -17.080 -39.694 1.00 . A A . 25 THR HG21 1 1 5 8897 1 1 25 THR HG22 H -12.803 -17.957 -39.375 1.00 . A A . 25 THR HG22 1 1 5 8898 1 1 25 THR HG23 H -13.670 -18.213 -40.890 1.00 . A A . 25 THR HG23 1 1 5 8899 1 1 25 THR N N -11.407 -14.245 -40.314 1.00 . A A . 25 THR N 1 1 5 8900 1 1 25 THR O O -9.806 -16.328 -39.314 1.00 . A A . 25 THR O 1 1 5 8901 1 1 25 THR OG1 O -13.457 -15.607 -41.658 1.00 . A A . 25 THR OG1 1 1 5 8902 1 1 26 ILE C C -10.978 -18.974 -36.792 1.00 . A A . 26 ILE C 1 1 5 8903 1 1 26 ILE CA C -10.502 -17.531 -36.917 1.00 . A A . 26 ILE CA 1 1 5 8904 1 1 26 ILE CB C -10.398 -16.913 -35.511 1.00 . A A . 26 ILE CB 1 1 5 8905 1 1 26 ILE CD1 C -9.509 -14.745 -36.504 1.00 . A A . 26 ILE CD1 1 1 5 8906 1 1 26 ILE CG1 C -10.526 -15.390 -35.588 1.00 . A A . 26 ILE CG1 1 1 5 8907 1 1 26 ILE CG2 C -9.084 -17.308 -34.853 1.00 . A A . 26 ILE CG2 1 1 5 8908 1 1 26 ILE H H -12.326 -16.634 -37.508 1.00 . A A . 26 ILE H 1 1 5 8909 1 1 26 ILE HA H -9.518 -17.524 -37.365 1.00 . A A . 26 ILE HA 1 1 5 8910 1 1 26 ILE HB H -11.206 -17.304 -34.910 1.00 . A A . 26 ILE HB 1 1 5 8911 1 1 26 ILE HD11 H -8.851 -15.504 -36.903 1.00 . A A . 26 ILE HD11 1 1 5 8912 1 1 26 ILE HD12 H -10.018 -14.250 -37.317 1.00 . A A . 26 ILE HD12 1 1 5 8913 1 1 26 ILE HD13 H -8.929 -14.023 -35.949 1.00 . A A . 26 ILE HD13 1 1 5 8914 1 1 26 ILE HG12 H -11.508 -15.135 -35.953 1.00 . A A . 26 ILE HG12 1 1 5 8915 1 1 26 ILE HG13 H -10.393 -14.974 -34.600 1.00 . A A . 26 ILE HG13 1 1 5 8916 1 1 26 ILE HG21 H -9.286 -17.806 -33.916 1.00 . A A . 26 ILE HG21 1 1 5 8917 1 1 26 ILE HG22 H -8.543 -17.976 -35.506 1.00 . A A . 26 ILE HG22 1 1 5 8918 1 1 26 ILE HG23 H -8.493 -16.423 -34.671 1.00 . A A . 26 ILE HG23 1 1 5 8919 1 1 26 ILE N N -11.391 -16.757 -37.775 1.00 . A A . 26 ILE N 1 1 5 8920 1 1 26 ILE O O -12.172 -19.256 -36.889 1.00 . A A . 26 ILE O 1 1 5 8921 1 1 27 TYR C C -9.730 -21.881 -35.173 1.00 . A A . 27 TYR C 1 1 5 8922 1 1 27 TYR CA C -10.357 -21.300 -36.435 1.00 . A A . 27 TYR CA 1 1 5 8923 1 1 27 TYR CB C -9.875 -22.077 -37.662 1.00 . A A . 27 TYR CB 1 1 5 8924 1 1 27 TYR CD1 C -11.609 -20.993 -39.141 1.00 . A A . 27 TYR CD1 1 1 5 8925 1 1 27 TYR CD2 C -9.439 -21.378 -40.049 1.00 . A A . 27 TYR CD2 1 1 5 8926 1 1 27 TYR CE1 C -12.018 -20.439 -40.339 1.00 . A A . 27 TYR CE1 1 1 5 8927 1 1 27 TYR CE2 C -9.838 -20.824 -41.250 1.00 . A A . 27 TYR CE2 1 1 5 8928 1 1 27 TYR CG C -10.316 -21.471 -38.975 1.00 . A A . 27 TYR CG 1 1 5 8929 1 1 27 TYR CZ C -11.128 -20.356 -41.390 1.00 . A A . 27 TYR CZ 1 1 5 8930 1 1 27 TYR H H -9.100 -19.599 -36.506 1.00 . A A . 27 TYR H 1 1 5 8931 1 1 27 TYR HA H -11.432 -21.391 -36.365 1.00 . A A . 27 TYR HA 1 1 5 8932 1 1 27 TYR HB2 H -8.795 -22.108 -37.657 1.00 . A A . 27 TYR HB2 1 1 5 8933 1 1 27 TYR HB3 H -10.259 -23.085 -37.615 1.00 . A A . 27 TYR HB3 1 1 5 8934 1 1 27 TYR HD1 H -12.304 -21.058 -38.316 1.00 . A A . 27 TYR HD1 1 1 5 8935 1 1 27 TYR HD2 H -8.430 -21.746 -39.936 1.00 . A A . 27 TYR HD2 1 1 5 8936 1 1 27 TYR HE1 H -13.027 -20.072 -40.450 1.00 . A A . 27 TYR HE1 1 1 5 8937 1 1 27 TYR HE2 H -9.143 -20.761 -42.074 1.00 . A A . 27 TYR HE2 1 1 5 8938 1 1 27 TYR HH H -10.759 -19.628 -43.131 1.00 . A A . 27 TYR HH 1 1 5 8939 1 1 27 TYR N N -10.035 -19.885 -36.574 1.00 . A A . 27 TYR N 1 1 5 8940 1 1 27 TYR O O -8.509 -22.013 -35.075 1.00 . A A . 27 TYR O 1 1 5 8941 1 1 27 TYR OH O -11.530 -19.806 -42.586 1.00 . A A . 27 TYR OH 1 1 5 8942 1 1 28 HIS C C -11.278 -23.230 -32.075 1.00 . A A . 28 HIS C 1 1 5 8943 1 1 28 HIS CA C -10.104 -22.796 -32.947 1.00 . A A . 28 HIS CA 1 1 5 8944 1 1 28 HIS CB C -9.242 -21.781 -32.195 1.00 . A A . 28 HIS CB 1 1 5 8945 1 1 28 HIS CD2 C -9.817 -20.034 -30.367 1.00 . A A . 28 HIS CD2 1 1 5 8946 1 1 28 HIS CE1 C -11.679 -19.265 -31.233 1.00 . A A . 28 HIS CE1 1 1 5 8947 1 1 28 HIS CG C -10.035 -20.703 -31.523 1.00 . A A . 28 HIS CG 1 1 5 8948 1 1 28 HIS H H -11.536 -22.098 -34.342 1.00 . A A . 28 HIS H 1 1 5 8949 1 1 28 HIS HA H -9.504 -23.663 -33.178 1.00 . A A . 28 HIS HA 1 1 5 8950 1 1 28 HIS HB2 H -8.672 -22.296 -31.436 1.00 . A A . 28 HIS HB2 1 1 5 8951 1 1 28 HIS HB3 H -8.563 -21.310 -32.891 1.00 . A A . 28 HIS HB3 1 1 5 8952 1 1 28 HIS HD1 H -11.634 -20.483 -32.876 1.00 . A A . 28 HIS HD1 1 1 5 8953 1 1 28 HIS HD2 H -8.983 -20.171 -29.693 1.00 . A A . 28 HIS HD2 1 1 5 8954 1 1 28 HIS HE1 H -12.584 -18.695 -31.383 1.00 . A A . 28 HIS HE1 1 1 5 8955 1 1 28 HIS N N -10.574 -22.227 -34.205 1.00 . A A . 28 HIS N 1 1 5 8956 1 1 28 HIS ND1 N -11.210 -20.199 -32.041 1.00 . A A . 28 HIS ND1 1 1 5 8957 1 1 28 HIS NE2 N -10.853 -19.145 -30.210 1.00 . A A . 28 HIS NE2 1 1 5 8958 1 1 28 HIS O O -12.423 -23.248 -32.522 1.00 . A A . 28 HIS O 1 1 5 8959 1 1 29 ASN C C -12.257 -22.957 -28.818 1.00 . A A . 29 ASN C 1 1 5 8960 1 1 29 ASN CA C -12.015 -24.014 -29.891 1.00 . A A . 29 ASN CA 1 1 5 8961 1 1 29 ASN CB C -11.614 -25.338 -29.238 1.00 . A A . 29 ASN CB 1 1 5 8962 1 1 29 ASN CG C -12.188 -26.538 -29.965 1.00 . A A . 29 ASN CG 1 1 5 8963 1 1 29 ASN H H -10.052 -23.543 -30.527 1.00 . A A . 29 ASN H 1 1 5 8964 1 1 29 ASN HA H -12.927 -24.160 -30.448 1.00 . A A . 29 ASN HA 1 1 5 8965 1 1 29 ASN HB2 H -10.537 -25.421 -29.239 1.00 . A A . 29 ASN HB2 1 1 5 8966 1 1 29 ASN HB3 H -11.971 -25.353 -28.219 1.00 . A A . 29 ASN HB3 1 1 5 8967 1 1 29 ASN HD21 H -13.079 -27.154 -28.296 1.00 . A A . 29 ASN HD21 1 1 5 8968 1 1 29 ASN HD22 H -13.322 -28.148 -29.688 1.00 . A A . 29 ASN HD22 1 1 5 8969 1 1 29 ASN N N -10.984 -23.579 -30.826 1.00 . A A . 29 ASN N 1 1 5 8970 1 1 29 ASN ND2 N -12.939 -27.363 -29.244 1.00 . A A . 29 ASN ND2 1 1 5 8971 1 1 29 ASN O O -11.431 -22.074 -28.583 1.00 . A A . 29 ASN O 1 1 5 8972 1 1 29 ASN OD1 O -11.960 -26.722 -31.160 1.00 . A A . 29 ASN OD1 1 1 5 8973 1 1 30 PRO C C -12.946 -22.278 -25.834 1.00 . A A . 30 PRO C 1 1 5 8974 1 1 30 PRO CA C -13.794 -22.107 -27.090 1.00 . A A . 30 PRO CA 1 1 5 8975 1 1 30 PRO CB C -15.254 -22.467 -26.801 1.00 . A A . 30 PRO CB 1 1 5 8976 1 1 30 PRO CD C -14.448 -24.072 -28.378 1.00 . A A . 30 PRO CD 1 1 5 8977 1 1 30 PRO CG C -15.382 -23.892 -27.213 1.00 . A A . 30 PRO CG 1 1 5 8978 1 1 30 PRO HA H -13.734 -21.083 -27.428 1.00 . A A . 30 PRO HA 1 1 5 8979 1 1 30 PRO HB2 H -15.457 -22.339 -25.747 1.00 . A A . 30 PRO HB2 1 1 5 8980 1 1 30 PRO HB3 H -15.907 -21.829 -27.379 1.00 . A A . 30 PRO HB3 1 1 5 8981 1 1 30 PRO HD2 H -14.017 -25.062 -28.366 1.00 . A A . 30 PRO HD2 1 1 5 8982 1 1 30 PRO HD3 H -14.968 -23.895 -29.308 1.00 . A A . 30 PRO HD3 1 1 5 8983 1 1 30 PRO HG2 H -15.092 -24.538 -26.397 1.00 . A A . 30 PRO HG2 1 1 5 8984 1 1 30 PRO HG3 H -16.399 -24.097 -27.513 1.00 . A A . 30 PRO HG3 1 1 5 8985 1 1 30 PRO N N -13.417 -23.046 -28.150 1.00 . A A . 30 PRO N 1 1 5 8986 1 1 30 PRO O O -13.405 -22.824 -24.832 1.00 . A A . 30 PRO O 1 1 5 8987 1 1 31 VAL C C -10.579 -20.546 -24.109 1.00 . A A . 31 VAL C 1 1 5 8988 1 1 31 VAL CA C -10.791 -21.906 -24.764 1.00 . A A . 31 VAL CA 1 1 5 8989 1 1 31 VAL CB C -9.425 -22.475 -25.192 1.00 . A A . 31 VAL CB 1 1 5 8990 1 1 31 VAL CG1 C -8.554 -22.743 -23.975 1.00 . A A . 31 VAL CG1 1 1 5 8991 1 1 31 VAL CG2 C -9.611 -23.741 -26.015 1.00 . A A . 31 VAL CG2 1 1 5 8992 1 1 31 VAL H H -11.395 -21.381 -26.724 1.00 . A A . 31 VAL H 1 1 5 8993 1 1 31 VAL HA H -11.227 -22.579 -24.041 1.00 . A A . 31 VAL HA 1 1 5 8994 1 1 31 VAL HB H -8.928 -21.740 -25.809 1.00 . A A . 31 VAL HB 1 1 5 8995 1 1 31 VAL HG11 H -8.204 -21.805 -23.570 1.00 . A A . 31 VAL HG11 1 1 5 8996 1 1 31 VAL HG12 H -9.129 -23.268 -23.228 1.00 . A A . 31 VAL HG12 1 1 5 8997 1 1 31 VAL HG13 H -7.706 -23.346 -24.267 1.00 . A A . 31 VAL HG13 1 1 5 8998 1 1 31 VAL HG21 H -8.740 -24.370 -25.911 1.00 . A A . 31 VAL HG21 1 1 5 8999 1 1 31 VAL HG22 H -10.483 -24.273 -25.665 1.00 . A A . 31 VAL HG22 1 1 5 9000 1 1 31 VAL HG23 H -9.743 -23.479 -27.055 1.00 . A A . 31 VAL HG23 1 1 5 9001 1 1 31 VAL N N -11.704 -21.806 -25.897 1.00 . A A . 31 VAL N 1 1 5 9002 1 1 31 VAL O O -9.987 -19.644 -24.703 1.00 . A A . 31 VAL O 1 1 5 9003 1 1 32 CYS C C -9.479 -18.687 -22.126 1.00 . A A . 32 CYS C 1 1 5 9004 1 1 32 CYS CA C -10.931 -19.154 -22.144 1.00 . A A . 32 CYS CA 1 1 5 9005 1 1 32 CYS CB C -11.441 -19.323 -20.711 1.00 . A A . 32 CYS CB 1 1 5 9006 1 1 32 CYS H H -11.528 -21.160 -22.460 1.00 . A A . 32 CYS H 1 1 5 9007 1 1 32 CYS HA H -11.529 -18.408 -22.644 1.00 . A A . 32 CYS HA 1 1 5 9008 1 1 32 CYS HB2 H -11.241 -18.420 -20.156 1.00 . A A . 32 CYS HB2 1 1 5 9009 1 1 32 CYS HB3 H -12.506 -19.496 -20.736 1.00 . A A . 32 CYS HB3 1 1 5 9010 1 1 32 CYS HG H -11.327 -20.845 -18.669 1.00 . A A . 32 CYS HG 1 1 5 9011 1 1 32 CYS N N -11.066 -20.405 -22.881 1.00 . A A . 32 CYS N 1 1 5 9012 1 1 32 CYS O O -8.568 -19.446 -22.455 1.00 . A A . 32 CYS O 1 1 5 9013 1 1 32 CYS SG S -10.680 -20.698 -19.816 1.00 . A A . 32 CYS SG 1 1 5 9014 1 1 33 GLY C C -7.367 -16.597 -23.071 1.00 . A A . 33 GLY C 1 1 5 9015 1 1 33 GLY CA C -7.927 -16.884 -21.692 1.00 . A A . 33 GLY CA 1 1 5 9016 1 1 33 GLY H H -10.035 -16.872 -21.492 1.00 . A A . 33 GLY H 1 1 5 9017 1 1 33 GLY HA2 H -7.946 -15.966 -21.125 1.00 . A A . 33 GLY HA2 1 1 5 9018 1 1 33 GLY HA3 H -7.281 -17.591 -21.194 1.00 . A A . 33 GLY HA3 1 1 5 9019 1 1 33 GLY N N -9.271 -17.431 -21.743 1.00 . A A . 33 GLY N 1 1 5 9020 1 1 33 GLY O O -7.293 -15.442 -23.493 1.00 . A A . 33 GLY O 1 1 5 9021 1 1 34 THR C C -7.435 -16.934 -26.082 1.00 . A A . 34 THR C 1 1 5 9022 1 1 34 THR CA C -6.406 -17.507 -25.114 1.00 . A A . 34 THR CA 1 1 5 9023 1 1 34 THR CB C -5.899 -18.855 -25.659 1.00 . A A . 34 THR CB 1 1 5 9024 1 1 34 THR CG2 C -4.590 -19.251 -24.992 1.00 . A A . 34 THR CG2 1 1 5 9025 1 1 34 THR H H -7.050 -18.545 -23.386 1.00 . A A . 34 THR H 1 1 5 9026 1 1 34 THR HA H -5.566 -16.829 -25.054 1.00 . A A . 34 THR HA 1 1 5 9027 1 1 34 THR HB H -5.729 -18.756 -26.722 1.00 . A A . 34 THR HB 1 1 5 9028 1 1 34 THR HG1 H -7.234 -20.166 -26.280 1.00 . A A . 34 THR HG1 1 1 5 9029 1 1 34 THR HG21 H -4.782 -20.009 -24.246 1.00 . A A . 34 THR HG21 1 1 5 9030 1 1 34 THR HG22 H -4.150 -18.385 -24.522 1.00 . A A . 34 THR HG22 1 1 5 9031 1 1 34 THR HG23 H -3.912 -19.642 -25.736 1.00 . A A . 34 THR HG23 1 1 5 9032 1 1 34 THR N N -6.966 -17.651 -23.777 1.00 . A A . 34 THR N 1 1 5 9033 1 1 34 THR O O -7.215 -15.884 -26.687 1.00 . A A . 34 THR O 1 1 5 9034 1 1 34 THR OG1 O -6.881 -19.874 -25.437 1.00 . A A . 34 THR OG1 1 1 5 9035 1 1 35 SER C C -10.115 -15.801 -26.741 1.00 . A A . 35 SER C 1 1 5 9036 1 1 35 SER CA C -9.620 -17.192 -27.123 1.00 . A A . 35 SER CA 1 1 5 9037 1 1 35 SER CB C -10.783 -18.185 -27.094 1.00 . A A . 35 SER CB 1 1 5 9038 1 1 35 SER H H -8.673 -18.460 -25.715 1.00 . A A . 35 SER H 1 1 5 9039 1 1 35 SER HA H -9.214 -17.155 -28.123 1.00 . A A . 35 SER HA 1 1 5 9040 1 1 35 SER HB2 H -10.431 -19.158 -27.403 1.00 . A A . 35 SER HB2 1 1 5 9041 1 1 35 SER HB3 H -11.175 -18.247 -26.089 1.00 . A A . 35 SER HB3 1 1 5 9042 1 1 35 SER HG H -12.540 -17.397 -27.453 1.00 . A A . 35 SER HG 1 1 5 9043 1 1 35 SER N N -8.558 -17.630 -26.225 1.00 . A A . 35 SER N 1 1 5 9044 1 1 35 SER O O -10.307 -14.941 -27.601 1.00 . A A . 35 SER O 1 1 5 9045 1 1 35 SER OG O -11.823 -17.778 -27.966 1.00 . A A . 35 SER OG 1 1 5 9046 1 1 36 ARG C C -9.748 -13.213 -25.174 1.00 . A A . 36 ARG C 1 1 5 9047 1 1 36 ARG CA C -10.793 -14.301 -24.948 1.00 . A A . 36 ARG CA 1 1 5 9048 1 1 36 ARG CB C -11.130 -14.399 -23.459 1.00 . A A . 36 ARG CB 1 1 5 9049 1 1 36 ARG CD C -12.987 -14.757 -21.803 1.00 . A A . 36 ARG CD 1 1 5 9050 1 1 36 ARG CG C -12.441 -15.114 -23.177 1.00 . A A . 36 ARG CG 1 1 5 9051 1 1 36 ARG CZ C -14.773 -13.162 -22.358 1.00 . A A . 36 ARG CZ 1 1 5 9052 1 1 36 ARG H H -10.149 -16.312 -24.808 1.00 . A A . 36 ARG H 1 1 5 9053 1 1 36 ARG HA H -11.688 -14.044 -25.495 1.00 . A A . 36 ARG HA 1 1 5 9054 1 1 36 ARG HB2 H -10.339 -14.935 -22.957 1.00 . A A . 36 ARG HB2 1 1 5 9055 1 1 36 ARG HB3 H -11.194 -13.401 -23.052 1.00 . A A . 36 ARG HB3 1 1 5 9056 1 1 36 ARG HD2 H -13.725 -15.492 -21.521 1.00 . A A . 36 ARG HD2 1 1 5 9057 1 1 36 ARG HD3 H -12.174 -14.773 -21.093 1.00 . A A . 36 ARG HD3 1 1 5 9058 1 1 36 ARG HE H -13.126 -12.715 -21.326 1.00 . A A . 36 ARG HE 1 1 5 9059 1 1 36 ARG HG2 H -13.166 -14.827 -23.925 1.00 . A A . 36 ARG HG2 1 1 5 9060 1 1 36 ARG HG3 H -12.276 -16.180 -23.224 1.00 . A A . 36 ARG HG3 1 1 5 9061 1 1 36 ARG HH11 H -15.073 -15.043 -23.033 1.00 . A A . 36 ARG HH11 1 1 5 9062 1 1 36 ARG HH12 H -16.324 -13.908 -23.417 1.00 . A A . 36 ARG HH12 1 1 5 9063 1 1 36 ARG HH21 H -14.768 -11.212 -21.827 1.00 . A A . 36 ARG HH21 1 1 5 9064 1 1 36 ARG HH22 H -16.150 -11.730 -22.732 1.00 . A A . 36 ARG HH22 1 1 5 9065 1 1 36 ARG N N -10.320 -15.587 -25.445 1.00 . A A . 36 ARG N 1 1 5 9066 1 1 36 ARG NE N -13.605 -13.435 -21.787 1.00 . A A . 36 ARG NE 1 1 5 9067 1 1 36 ARG NH1 N -15.445 -14.116 -22.988 1.00 . A A . 36 ARG NH1 1 1 5 9068 1 1 36 ARG NH2 N -15.271 -11.933 -22.301 1.00 . A A . 36 ARG NH2 1 1 5 9069 1 1 36 ARG O O -10.084 -12.043 -25.357 1.00 . A A . 36 ARG O 1 1 5 9070 1 1 37 LYS C C -7.364 -12.156 -26.800 1.00 . A A . 37 LYS C 1 1 5 9071 1 1 37 LYS CA C -7.384 -12.665 -25.362 1.00 . A A . 37 LYS CA 1 1 5 9072 1 1 37 LYS CB C -6.046 -13.329 -25.026 1.00 . A A . 37 LYS CB 1 1 5 9073 1 1 37 LYS CD C -3.677 -12.731 -24.443 1.00 . A A . 37 LYS CD 1 1 5 9074 1 1 37 LYS CE C -3.845 -11.965 -23.140 1.00 . A A . 37 LYS CE 1 1 5 9075 1 1 37 LYS CG C -4.839 -12.482 -25.390 1.00 . A A . 37 LYS CG 1 1 5 9076 1 1 37 LYS H H -8.274 -14.553 -25.008 1.00 . A A . 37 LYS H 1 1 5 9077 1 1 37 LYS HA H -7.537 -11.828 -24.698 1.00 . A A . 37 LYS HA 1 1 5 9078 1 1 37 LYS HB2 H -6.013 -13.529 -23.965 1.00 . A A . 37 LYS HB2 1 1 5 9079 1 1 37 LYS HB3 H -5.977 -14.264 -25.562 1.00 . A A . 37 LYS HB3 1 1 5 9080 1 1 37 LYS HD2 H -3.624 -13.787 -24.223 1.00 . A A . 37 LYS HD2 1 1 5 9081 1 1 37 LYS HD3 H -2.760 -12.415 -24.922 1.00 . A A . 37 LYS HD3 1 1 5 9082 1 1 37 LYS HE2 H -3.485 -10.957 -23.281 1.00 . A A . 37 LYS HE2 1 1 5 9083 1 1 37 LYS HE3 H -4.894 -11.940 -22.885 1.00 . A A . 37 LYS HE3 1 1 5 9084 1 1 37 LYS HG2 H -4.529 -12.726 -26.395 1.00 . A A . 37 LYS HG2 1 1 5 9085 1 1 37 LYS HG3 H -5.114 -11.438 -25.340 1.00 . A A . 37 LYS HG3 1 1 5 9086 1 1 37 LYS HZ1 H -3.126 -13.633 -22.109 1.00 . A A . 37 LYS HZ1 1 1 5 9087 1 1 37 LYS HZ2 H -3.506 -12.322 -21.111 1.00 . A A . 37 LYS HZ2 1 1 5 9088 1 1 37 LYS HZ3 H -2.097 -12.292 -22.045 1.00 . A A . 37 LYS HZ3 1 1 5 9089 1 1 37 LYS N N -8.479 -13.606 -25.159 1.00 . A A . 37 LYS N 1 1 5 9090 1 1 37 LYS NZ N -3.091 -12.597 -22.023 1.00 . A A . 37 LYS NZ 1 1 5 9091 1 1 37 LYS O O -7.405 -10.950 -27.042 1.00 . A A . 37 LYS O 1 1 5 9092 1 1 38 VAL C C -8.540 -11.969 -29.561 1.00 . A A . 38 VAL C 1 1 5 9093 1 1 38 VAL CA C -7.278 -12.728 -29.164 1.00 . A A . 38 VAL CA 1 1 5 9094 1 1 38 VAL CB C -7.143 -13.976 -30.055 1.00 . A A . 38 VAL CB 1 1 5 9095 1 1 38 VAL CG1 C -8.241 -14.981 -29.738 1.00 . A A . 38 VAL CG1 1 1 5 9096 1 1 38 VAL CG2 C -7.173 -13.587 -31.525 1.00 . A A . 38 VAL CG2 1 1 5 9097 1 1 38 VAL H H -7.270 -14.028 -27.495 1.00 . A A . 38 VAL H 1 1 5 9098 1 1 38 VAL HA H -6.421 -12.094 -29.336 1.00 . A A . 38 VAL HA 1 1 5 9099 1 1 38 VAL HB H -6.190 -14.441 -29.847 1.00 . A A . 38 VAL HB 1 1 5 9100 1 1 38 VAL HG11 H -9.188 -14.603 -30.094 1.00 . A A . 38 VAL HG11 1 1 5 9101 1 1 38 VAL HG12 H -8.021 -15.920 -30.222 1.00 . A A . 38 VAL HG12 1 1 5 9102 1 1 38 VAL HG13 H -8.294 -15.130 -28.669 1.00 . A A . 38 VAL HG13 1 1 5 9103 1 1 38 VAL HG21 H -6.306 -13.994 -32.023 1.00 . A A . 38 VAL HG21 1 1 5 9104 1 1 38 VAL HG22 H -8.070 -13.981 -31.983 1.00 . A A . 38 VAL HG22 1 1 5 9105 1 1 38 VAL HG23 H -7.169 -12.511 -31.614 1.00 . A A . 38 VAL HG23 1 1 5 9106 1 1 38 VAL N N -7.301 -13.083 -27.751 1.00 . A A . 38 VAL N 1 1 5 9107 1 1 38 VAL O O -8.478 -10.973 -30.283 1.00 . A A . 38 VAL O 1 1 5 9108 1 1 39 LEU C C -10.979 -10.362 -28.907 1.00 . A A . 39 LEU C 1 1 5 9109 1 1 39 LEU CA C -10.963 -11.810 -29.385 1.00 . A A . 39 LEU CA 1 1 5 9110 1 1 39 LEU CB C -12.107 -12.588 -28.733 1.00 . A A . 39 LEU CB 1 1 5 9111 1 1 39 LEU CD1 C -13.710 -12.795 -30.650 1.00 . A A . 39 LEU CD1 1 1 5 9112 1 1 39 LEU CD2 C -11.892 -14.487 -30.356 1.00 . A A . 39 LEU CD2 1 1 5 9113 1 1 39 LEU CG C -12.863 -13.557 -29.643 1.00 . A A . 39 LEU CG 1 1 5 9114 1 1 39 LEU H H -9.670 -13.239 -28.511 1.00 . A A . 39 LEU H 1 1 5 9115 1 1 39 LEU HA H -11.093 -11.824 -30.457 1.00 . A A . 39 LEU HA 1 1 5 9116 1 1 39 LEU HB2 H -11.696 -13.156 -27.913 1.00 . A A . 39 LEU HB2 1 1 5 9117 1 1 39 LEU HB3 H -12.818 -11.869 -28.350 1.00 . A A . 39 LEU HB3 1 1 5 9118 1 1 39 LEU HD11 H -13.215 -11.872 -30.910 1.00 . A A . 39 LEU HD11 1 1 5 9119 1 1 39 LEU HD12 H -14.674 -12.576 -30.216 1.00 . A A . 39 LEU HD12 1 1 5 9120 1 1 39 LEU HD13 H -13.843 -13.396 -31.537 1.00 . A A . 39 LEU HD13 1 1 5 9121 1 1 39 LEU HD21 H -11.374 -15.094 -29.627 1.00 . A A . 39 LEU HD21 1 1 5 9122 1 1 39 LEU HD22 H -11.175 -13.901 -30.911 1.00 . A A . 39 LEU HD22 1 1 5 9123 1 1 39 LEU HD23 H -12.438 -15.126 -31.035 1.00 . A A . 39 LEU HD23 1 1 5 9124 1 1 39 LEU HG H -13.526 -14.163 -29.040 1.00 . A A . 39 LEU HG 1 1 5 9125 1 1 39 LEU N N -9.684 -12.444 -29.082 1.00 . A A . 39 LEU N 1 1 5 9126 1 1 39 LEU O O -11.436 -9.467 -29.617 1.00 . A A . 39 LEU O 1 1 5 9127 1 1 40 GLY C C -9.521 -7.874 -27.919 1.00 . A A . 40 GLY C 1 1 5 9128 1 1 40 GLY CA C -10.441 -8.797 -27.144 1.00 . A A . 40 GLY CA 1 1 5 9129 1 1 40 GLY H H -10.126 -10.890 -27.174 1.00 . A A . 40 GLY H 1 1 5 9130 1 1 40 GLY HA2 H -11.440 -8.387 -27.157 1.00 . A A . 40 GLY HA2 1 1 5 9131 1 1 40 GLY HA3 H -10.099 -8.850 -26.121 1.00 . A A . 40 GLY HA3 1 1 5 9132 1 1 40 GLY N N -10.476 -10.137 -27.696 1.00 . A A . 40 GLY N 1 1 5 9133 1 1 40 GLY O O -9.873 -6.729 -28.199 1.00 . A A . 40 GLY O 1 1 5 9134 1 1 41 MET C C -7.952 -7.117 -30.341 1.00 . A A . 41 MET C 1 1 5 9135 1 1 41 MET CA C -7.366 -7.586 -29.013 1.00 . A A . 41 MET CA 1 1 5 9136 1 1 41 MET CB C -6.099 -8.405 -29.263 1.00 . A A . 41 MET CB 1 1 5 9137 1 1 41 MET CE C -4.630 -6.782 -26.052 1.00 . A A . 41 MET CE 1 1 5 9138 1 1 41 MET CG C -5.268 -8.636 -28.011 1.00 . A A . 41 MET CG 1 1 5 9139 1 1 41 MET H H -8.116 -9.294 -28.013 1.00 . A A . 41 MET H 1 1 5 9140 1 1 41 MET HA H -7.114 -6.720 -28.418 1.00 . A A . 41 MET HA 1 1 5 9141 1 1 41 MET HB2 H -6.379 -9.366 -29.666 1.00 . A A . 41 MET HB2 1 1 5 9142 1 1 41 MET HB3 H -5.485 -7.886 -29.985 1.00 . A A . 41 MET HB3 1 1 5 9143 1 1 41 MET HE1 H -5.685 -6.551 -26.067 1.00 . A A . 41 MET HE1 1 1 5 9144 1 1 41 MET HE2 H -4.446 -7.580 -25.349 1.00 . A A . 41 MET HE2 1 1 5 9145 1 1 41 MET HE3 H -4.073 -5.906 -25.756 1.00 . A A . 41 MET HE3 1 1 5 9146 1 1 41 MET HG2 H -5.934 -8.728 -27.165 1.00 . A A . 41 MET HG2 1 1 5 9147 1 1 41 MET HG3 H -4.712 -9.553 -28.129 1.00 . A A . 41 MET HG3 1 1 5 9148 1 1 41 MET N N -8.340 -8.374 -28.266 1.00 . A A . 41 MET N 1 1 5 9149 1 1 41 MET O O -7.915 -5.928 -30.661 1.00 . A A . 41 MET O 1 1 5 9150 1 1 41 MET SD S -4.109 -7.293 -27.688 1.00 . A A . 41 MET SD 1 1 5 9151 1 1 42 ILE C C -10.333 -6.874 -32.236 1.00 . A A . 42 ILE C 1 1 5 9152 1 1 42 ILE CA C -9.086 -7.736 -32.402 1.00 . A A . 42 ILE CA 1 1 5 9153 1 1 42 ILE CB C -9.459 -9.012 -33.180 1.00 . A A . 42 ILE CB 1 1 5 9154 1 1 42 ILE CD1 C -8.604 -11.332 -33.786 1.00 . A A . 42 ILE CD1 1 1 5 9155 1 1 42 ILE CG1 C -8.257 -9.956 -33.260 1.00 . A A . 42 ILE CG1 1 1 5 9156 1 1 42 ILE CG2 C -9.953 -8.657 -34.574 1.00 . A A . 42 ILE CG2 1 1 5 9157 1 1 42 ILE H H -8.493 -8.986 -30.800 1.00 . A A . 42 ILE H 1 1 5 9158 1 1 42 ILE HA H -8.356 -7.188 -32.978 1.00 . A A . 42 ILE HA 1 1 5 9159 1 1 42 ILE HB H -10.262 -9.506 -32.655 1.00 . A A . 42 ILE HB 1 1 5 9160 1 1 42 ILE HD11 H -7.704 -11.927 -33.857 1.00 . A A . 42 ILE HD11 1 1 5 9161 1 1 42 ILE HD12 H -9.298 -11.811 -33.112 1.00 . A A . 42 ILE HD12 1 1 5 9162 1 1 42 ILE HD13 H -9.053 -11.242 -34.764 1.00 . A A . 42 ILE HD13 1 1 5 9163 1 1 42 ILE HG12 H -7.514 -9.529 -33.915 1.00 . A A . 42 ILE HG12 1 1 5 9164 1 1 42 ILE HG13 H -7.836 -10.074 -32.272 1.00 . A A . 42 ILE HG13 1 1 5 9165 1 1 42 ILE HG21 H -9.160 -8.172 -35.125 1.00 . A A . 42 ILE HG21 1 1 5 9166 1 1 42 ILE HG22 H -10.250 -9.556 -35.091 1.00 . A A . 42 ILE HG22 1 1 5 9167 1 1 42 ILE HG23 H -10.798 -7.989 -34.498 1.00 . A A . 42 ILE HG23 1 1 5 9168 1 1 42 ILE N N -8.492 -8.056 -31.109 1.00 . A A . 42 ILE N 1 1 5 9169 1 1 42 ILE O O -10.436 -5.794 -32.820 1.00 . A A . 42 ILE O 1 1 5 9170 1 1 43 ARG C C -12.230 -5.194 -30.757 1.00 . A A . 43 ARG C 1 1 5 9171 1 1 43 ARG CA C -12.517 -6.629 -31.191 1.00 . A A . 43 ARG CA 1 1 5 9172 1 1 43 ARG CB C -13.349 -7.339 -30.122 1.00 . A A . 43 ARG CB 1 1 5 9173 1 1 43 ARG CD C -14.617 -9.408 -29.467 1.00 . A A . 43 ARG CD 1 1 5 9174 1 1 43 ARG CG C -14.012 -8.615 -30.614 1.00 . A A . 43 ARG CG 1 1 5 9175 1 1 43 ARG CZ C -16.491 -10.952 -29.084 1.00 . A A . 43 ARG CZ 1 1 5 9176 1 1 43 ARG H H -11.138 -8.221 -30.998 1.00 . A A . 43 ARG H 1 1 5 9177 1 1 43 ARG HA H -13.076 -6.607 -32.114 1.00 . A A . 43 ARG HA 1 1 5 9178 1 1 43 ARG HB2 H -12.707 -7.591 -29.291 1.00 . A A . 43 ARG HB2 1 1 5 9179 1 1 43 ARG HB3 H -14.121 -6.667 -29.779 1.00 . A A . 43 ARG HB3 1 1 5 9180 1 1 43 ARG HD2 H -13.846 -10.020 -29.024 1.00 . A A . 43 ARG HD2 1 1 5 9181 1 1 43 ARG HD3 H -14.994 -8.715 -28.729 1.00 . A A . 43 ARG HD3 1 1 5 9182 1 1 43 ARG HE H -15.865 -10.343 -30.876 1.00 . A A . 43 ARG HE 1 1 5 9183 1 1 43 ARG HG2 H -14.796 -8.357 -31.311 1.00 . A A . 43 ARG HG2 1 1 5 9184 1 1 43 ARG HG3 H -13.273 -9.225 -31.112 1.00 . A A . 43 ARG HG3 1 1 5 9185 1 1 43 ARG HH11 H -15.571 -10.298 -27.408 1.00 . A A . 43 ARG HH11 1 1 5 9186 1 1 43 ARG HH12 H -16.894 -11.387 -27.151 1.00 . A A . 43 ARG HH12 1 1 5 9187 1 1 43 ARG HH21 H -17.608 -11.777 -30.552 1.00 . A A . 43 ARG HH21 1 1 5 9188 1 1 43 ARG HH22 H -18.051 -12.229 -28.941 1.00 . A A . 43 ARG HH22 1 1 5 9189 1 1 43 ARG N N -11.277 -7.356 -31.435 1.00 . A A . 43 ARG N 1 1 5 9190 1 1 43 ARG NE N -15.709 -10.269 -29.912 1.00 . A A . 43 ARG NE 1 1 5 9191 1 1 43 ARG NH1 N -16.303 -10.873 -27.773 1.00 . A A . 43 ARG NH1 1 1 5 9192 1 1 43 ARG NH2 N -17.463 -11.716 -29.564 1.00 . A A . 43 ARG NH2 1 1 5 9193 1 1 43 ARG O O -12.880 -4.255 -31.215 1.00 . A A . 43 ARG O 1 1 5 9194 1 1 44 GLU C C -10.075 -2.947 -30.420 1.00 . A A . 44 GLU C 1 1 5 9195 1 1 44 GLU CA C -10.879 -3.714 -29.375 1.00 . A A . 44 GLU CA 1 1 5 9196 1 1 44 GLU CB C -10.068 -3.841 -28.083 1.00 . A A . 44 GLU CB 1 1 5 9197 1 1 44 GLU CD C -11.727 -3.256 -26.269 1.00 . A A . 44 GLU CD 1 1 5 9198 1 1 44 GLU CG C -10.880 -4.344 -26.901 1.00 . A A . 44 GLU CG 1 1 5 9199 1 1 44 GLU H H -10.769 -5.822 -29.544 1.00 . A A . 44 GLU H 1 1 5 9200 1 1 44 GLU HA H -11.788 -3.170 -29.167 1.00 . A A . 44 GLU HA 1 1 5 9201 1 1 44 GLU HB2 H -9.252 -4.527 -28.251 1.00 . A A . 44 GLU HB2 1 1 5 9202 1 1 44 GLU HB3 H -9.666 -2.872 -27.829 1.00 . A A . 44 GLU HB3 1 1 5 9203 1 1 44 GLU HG2 H -11.533 -5.136 -27.240 1.00 . A A . 44 GLU HG2 1 1 5 9204 1 1 44 GLU HG3 H -10.203 -4.732 -26.156 1.00 . A A . 44 GLU HG3 1 1 5 9205 1 1 44 GLU N N -11.251 -5.034 -29.871 1.00 . A A . 44 GLU N 1 1 5 9206 1 1 44 GLU O O -10.076 -1.717 -30.438 1.00 . A A . 44 GLU O 1 1 5 9207 1 1 44 GLU OE1 O -11.153 -2.377 -25.593 1.00 . A A . 44 GLU OE1 1 1 5 9208 1 1 44 GLU OE2 O -12.962 -3.284 -26.451 1.00 . A A . 44 GLU OE2 1 1 5 9209 1 1 45 ALA C C -9.464 -2.412 -33.394 1.00 . A A . 45 ALA C 1 1 5 9210 1 1 45 ALA CA C -8.583 -3.073 -32.338 1.00 . A A . 45 ALA CA 1 1 5 9211 1 1 45 ALA CB C -7.677 -4.113 -32.980 1.00 . A A . 45 ALA CB 1 1 5 9212 1 1 45 ALA H H -9.430 -4.659 -31.224 1.00 . A A . 45 ALA H 1 1 5 9213 1 1 45 ALA HA H -7.958 -2.318 -31.883 1.00 . A A . 45 ALA HA 1 1 5 9214 1 1 45 ALA HB1 H -8.077 -5.099 -32.798 1.00 . A A . 45 ALA HB1 1 1 5 9215 1 1 45 ALA HB2 H -7.625 -3.937 -34.044 1.00 . A A . 45 ALA HB2 1 1 5 9216 1 1 45 ALA HB3 H -6.688 -4.040 -32.553 1.00 . A A . 45 ALA HB3 1 1 5 9217 1 1 45 ALA N N -9.391 -3.683 -31.289 1.00 . A A . 45 ALA N 1 1 5 9218 1 1 45 ALA O O -9.043 -1.473 -34.068 1.00 . A A . 45 ALA O 1 1 5 9219 1 1 46 GLY C C -11.971 -3.352 -35.593 1.00 . A A . 46 GLY C 1 1 5 9220 1 1 46 GLY CA C -11.608 -2.356 -34.510 1.00 . A A . 46 GLY CA 1 1 5 9221 1 1 46 GLY H H -10.970 -3.660 -32.968 1.00 . A A . 46 GLY H 1 1 5 9222 1 1 46 GLY HA2 H -12.510 -2.047 -34.003 1.00 . A A . 46 GLY HA2 1 1 5 9223 1 1 46 GLY HA3 H -11.150 -1.493 -34.968 1.00 . A A . 46 GLY HA3 1 1 5 9224 1 1 46 GLY N N -10.688 -2.910 -33.533 1.00 . A A . 46 GLY N 1 1 5 9225 1 1 46 GLY O O -12.126 -2.982 -36.757 1.00 . A A . 46 GLY O 1 1 5 9226 1 1 47 ILE C C -13.290 -6.755 -35.496 1.00 . A A . 47 ILE C 1 1 5 9227 1 1 47 ILE CA C -12.452 -5.669 -36.161 1.00 . A A . 47 ILE CA 1 1 5 9228 1 1 47 ILE CB C -11.192 -6.310 -36.774 1.00 . A A . 47 ILE CB 1 1 5 9229 1 1 47 ILE CD1 C -9.182 -5.841 -38.261 1.00 . A A . 47 ILE CD1 1 1 5 9230 1 1 47 ILE CG1 C -10.471 -5.308 -37.677 1.00 . A A . 47 ILE CG1 1 1 5 9231 1 1 47 ILE CG2 C -11.563 -7.562 -37.554 1.00 . A A . 47 ILE CG2 1 1 5 9232 1 1 47 ILE H H -11.968 -4.849 -34.270 1.00 . A A . 47 ILE H 1 1 5 9233 1 1 47 ILE HA H -13.027 -5.220 -36.958 1.00 . A A . 47 ILE HA 1 1 5 9234 1 1 47 ILE HB H -10.534 -6.598 -35.968 1.00 . A A . 47 ILE HB 1 1 5 9235 1 1 47 ILE HD11 H -9.014 -6.848 -37.905 1.00 . A A . 47 ILE HD11 1 1 5 9236 1 1 47 ILE HD12 H -9.250 -5.848 -39.339 1.00 . A A . 47 ILE HD12 1 1 5 9237 1 1 47 ILE HD13 H -8.359 -5.211 -37.956 1.00 . A A . 47 ILE HD13 1 1 5 9238 1 1 47 ILE HG12 H -11.119 -5.038 -38.495 1.00 . A A . 47 ILE HG12 1 1 5 9239 1 1 47 ILE HG13 H -10.235 -4.423 -37.103 1.00 . A A . 47 ILE HG13 1 1 5 9240 1 1 47 ILE HG21 H -10.693 -7.932 -38.076 1.00 . A A . 47 ILE HG21 1 1 5 9241 1 1 47 ILE HG22 H -11.920 -8.319 -36.872 1.00 . A A . 47 ILE HG22 1 1 5 9242 1 1 47 ILE HG23 H -12.338 -7.327 -38.268 1.00 . A A . 47 ILE HG23 1 1 5 9243 1 1 47 ILE N N -12.105 -4.618 -35.212 1.00 . A A . 47 ILE N 1 1 5 9244 1 1 47 ILE O O -13.041 -7.131 -34.351 1.00 . A A . 47 ILE O 1 1 5 9245 1 1 48 GLU C C -14.888 -9.632 -36.399 1.00 . A A . 48 GLU C 1 1 5 9246 1 1 48 GLU CA C -15.158 -8.300 -35.704 1.00 . A A . 48 GLU CA 1 1 5 9247 1 1 48 GLU CB C -16.625 -7.906 -35.887 1.00 . A A . 48 GLU CB 1 1 5 9248 1 1 48 GLU CD C -18.995 -8.080 -35.031 1.00 . A A . 48 GLU CD 1 1 5 9249 1 1 48 GLU CG C -17.547 -8.480 -34.825 1.00 . A A . 48 GLU CG 1 1 5 9250 1 1 48 GLU H H -14.432 -6.915 -37.130 1.00 . A A . 48 GLU H 1 1 5 9251 1 1 48 GLU HA H -14.954 -8.411 -34.650 1.00 . A A . 48 GLU HA 1 1 5 9252 1 1 48 GLU HB2 H -16.702 -6.829 -35.859 1.00 . A A . 48 GLU HB2 1 1 5 9253 1 1 48 GLU HB3 H -16.961 -8.256 -36.853 1.00 . A A . 48 GLU HB3 1 1 5 9254 1 1 48 GLU HG2 H -17.480 -9.557 -34.851 1.00 . A A . 48 GLU HG2 1 1 5 9255 1 1 48 GLU HG3 H -17.225 -8.124 -33.857 1.00 . A A . 48 GLU HG3 1 1 5 9256 1 1 48 GLU N N -14.283 -7.256 -36.224 1.00 . A A . 48 GLU N 1 1 5 9257 1 1 48 GLU O O -15.525 -9.984 -37.391 1.00 . A A . 48 GLU O 1 1 5 9258 1 1 48 GLU OE1 O -19.318 -6.891 -34.830 1.00 . A A . 48 GLU OE1 1 1 5 9259 1 1 48 GLU OE2 O -19.806 -8.958 -35.395 1.00 . A A . 48 GLU OE2 1 1 5 9260 1 1 49 PRO C C -14.620 -12.751 -36.202 1.00 . A A . 49 PRO C 1 1 5 9261 1 1 49 PRO CA C -13.540 -11.695 -36.418 1.00 . A A . 49 PRO CA 1 1 5 9262 1 1 49 PRO CB C -12.275 -12.057 -35.636 1.00 . A A . 49 PRO CB 1 1 5 9263 1 1 49 PRO CD C -13.117 -10.033 -34.682 1.00 . A A . 49 PRO CD 1 1 5 9264 1 1 49 PRO CG C -12.395 -11.311 -34.352 1.00 . A A . 49 PRO CG 1 1 5 9265 1 1 49 PRO HA H -13.308 -11.628 -37.470 1.00 . A A . 49 PRO HA 1 1 5 9266 1 1 49 PRO HB2 H -12.244 -13.125 -35.471 1.00 . A A . 49 PRO HB2 1 1 5 9267 1 1 49 PRO HB3 H -11.402 -11.748 -36.192 1.00 . A A . 49 PRO HB3 1 1 5 9268 1 1 49 PRO HD2 H -13.753 -9.736 -33.862 1.00 . A A . 49 PRO HD2 1 1 5 9269 1 1 49 PRO HD3 H -12.410 -9.251 -34.918 1.00 . A A . 49 PRO HD3 1 1 5 9270 1 1 49 PRO HG2 H -12.964 -11.890 -33.641 1.00 . A A . 49 PRO HG2 1 1 5 9271 1 1 49 PRO HG3 H -11.412 -11.095 -33.960 1.00 . A A . 49 PRO HG3 1 1 5 9272 1 1 49 PRO N N -13.918 -10.391 -35.866 1.00 . A A . 49 PRO N 1 1 5 9273 1 1 49 PRO O O -15.265 -12.788 -35.154 1.00 . A A . 49 PRO O 1 1 5 9274 1 1 50 HIS C C -15.173 -15.987 -36.704 1.00 . A A . 50 HIS C 1 1 5 9275 1 1 50 HIS CA C -15.812 -14.665 -37.118 1.00 . A A . 50 HIS CA 1 1 5 9276 1 1 50 HIS CB C -16.522 -14.827 -38.462 1.00 . A A . 50 HIS CB 1 1 5 9277 1 1 50 HIS CD2 C -17.888 -12.977 -39.662 1.00 . A A . 50 HIS CD2 1 1 5 9278 1 1 50 HIS CE1 C -19.528 -12.801 -38.219 1.00 . A A . 50 HIS CE1 1 1 5 9279 1 1 50 HIS CG C -17.648 -13.861 -38.665 1.00 . A A . 50 HIS CG 1 1 5 9280 1 1 50 HIS H H -14.265 -13.526 -38.010 1.00 . A A . 50 HIS H 1 1 5 9281 1 1 50 HIS HA H -16.536 -14.379 -36.371 1.00 . A A . 50 HIS HA 1 1 5 9282 1 1 50 HIS HB2 H -15.810 -14.677 -39.259 1.00 . A A . 50 HIS HB2 1 1 5 9283 1 1 50 HIS HB3 H -16.926 -15.828 -38.530 1.00 . A A . 50 HIS HB3 1 1 5 9284 1 1 50 HIS HD1 H -18.807 -14.231 -36.945 1.00 . A A . 50 HIS HD1 1 1 5 9285 1 1 50 HIS HD2 H -17.271 -12.811 -40.535 1.00 . A A . 50 HIS HD2 1 1 5 9286 1 1 50 HIS HE1 H -20.437 -12.483 -37.730 1.00 . A A . 50 HIS HE1 1 1 5 9287 1 1 50 HIS N N -14.811 -13.608 -37.200 1.00 . A A . 50 HIS N 1 1 5 9288 1 1 50 HIS ND1 N -18.693 -13.725 -37.776 1.00 . A A . 50 HIS ND1 1 1 5 9289 1 1 50 HIS NE2 N -19.062 -12.332 -39.362 1.00 . A A . 50 HIS NE2 1 1 5 9290 1 1 50 HIS O O -14.320 -16.524 -37.410 1.00 . A A . 50 HIS O 1 1 5 9291 1 1 51 VAL C C -15.785 -18.956 -35.662 1.00 . A A . 51 VAL C 1 1 5 9292 1 1 51 VAL CA C -15.061 -17.765 -35.046 1.00 . A A . 51 VAL CA 1 1 5 9293 1 1 51 VAL CB C -15.177 -17.845 -33.512 1.00 . A A . 51 VAL CB 1 1 5 9294 1 1 51 VAL CG1 C -14.250 -16.835 -32.852 1.00 . A A . 51 VAL CG1 1 1 5 9295 1 1 51 VAL CG2 C -16.618 -17.624 -33.076 1.00 . A A . 51 VAL CG2 1 1 5 9296 1 1 51 VAL H H -16.273 -16.031 -35.036 1.00 . A A . 51 VAL H 1 1 5 9297 1 1 51 VAL HA H -14.014 -17.817 -35.309 1.00 . A A . 51 VAL HA 1 1 5 9298 1 1 51 VAL HB H -14.877 -18.835 -33.199 1.00 . A A . 51 VAL HB 1 1 5 9299 1 1 51 VAL HG11 H -13.286 -16.862 -33.339 1.00 . A A . 51 VAL HG11 1 1 5 9300 1 1 51 VAL HG12 H -14.674 -15.846 -32.941 1.00 . A A . 51 VAL HG12 1 1 5 9301 1 1 51 VAL HG13 H -14.132 -17.085 -31.808 1.00 . A A . 51 VAL HG13 1 1 5 9302 1 1 51 VAL HG21 H -17.224 -17.391 -33.938 1.00 . A A . 51 VAL HG21 1 1 5 9303 1 1 51 VAL HG22 H -16.992 -18.520 -32.603 1.00 . A A . 51 VAL HG22 1 1 5 9304 1 1 51 VAL HG23 H -16.660 -16.803 -32.374 1.00 . A A . 51 VAL HG23 1 1 5 9305 1 1 51 VAL N N -15.591 -16.506 -35.554 1.00 . A A . 51 VAL N 1 1 5 9306 1 1 51 VAL O O -17.005 -19.081 -35.547 1.00 . A A . 51 VAL O 1 1 5 9307 1 1 52 ILE C C -14.975 -22.288 -36.397 1.00 . A A . 52 ILE C 1 1 5 9308 1 1 52 ILE CA C -15.598 -21.011 -36.952 1.00 . A A . 52 ILE CA 1 1 5 9309 1 1 52 ILE CB C -15.404 -20.981 -38.479 1.00 . A A . 52 ILE CB 1 1 5 9310 1 1 52 ILE CD1 C -15.855 -19.587 -40.561 1.00 . A A . 52 ILE CD1 1 1 5 9311 1 1 52 ILE CG1 C -16.111 -19.764 -39.080 1.00 . A A . 52 ILE CG1 1 1 5 9312 1 1 52 ILE CG2 C -15.923 -22.266 -39.105 1.00 . A A . 52 ILE CG2 1 1 5 9313 1 1 52 ILE H H -14.062 -19.674 -36.376 1.00 . A A . 52 ILE H 1 1 5 9314 1 1 52 ILE HA H -16.659 -21.021 -36.744 1.00 . A A . 52 ILE HA 1 1 5 9315 1 1 52 ILE HB H -14.346 -20.911 -38.683 1.00 . A A . 52 ILE HB 1 1 5 9316 1 1 52 ILE HD11 H -16.711 -19.940 -41.118 1.00 . A A . 52 ILE HD11 1 1 5 9317 1 1 52 ILE HD12 H -15.693 -18.542 -40.777 1.00 . A A . 52 ILE HD12 1 1 5 9318 1 1 52 ILE HD13 H -14.982 -20.154 -40.846 1.00 . A A . 52 ILE HD13 1 1 5 9319 1 1 52 ILE HG12 H -17.175 -19.867 -38.939 1.00 . A A . 52 ILE HG12 1 1 5 9320 1 1 52 ILE HG13 H -15.769 -18.872 -38.575 1.00 . A A . 52 ILE HG13 1 1 5 9321 1 1 52 ILE HG21 H -15.953 -22.156 -40.179 1.00 . A A . 52 ILE HG21 1 1 5 9322 1 1 52 ILE HG22 H -15.268 -23.083 -38.845 1.00 . A A . 52 ILE HG22 1 1 5 9323 1 1 52 ILE HG23 H -16.918 -22.469 -38.737 1.00 . A A . 52 ILE HG23 1 1 5 9324 1 1 52 ILE N N -15.027 -19.829 -36.317 1.00 . A A . 52 ILE N 1 1 5 9325 1 1 52 ILE O O -13.807 -22.581 -36.652 1.00 . A A . 52 ILE O 1 1 5 9326 1 1 53 GLU C C -15.637 -25.480 -35.936 1.00 . A A . 53 GLU C 1 1 5 9327 1 1 53 GLU CA C -15.286 -24.289 -35.048 1.00 . A A . 53 GLU CA 1 1 5 9328 1 1 53 GLU CB C -15.891 -24.482 -33.655 1.00 . A A . 53 GLU CB 1 1 5 9329 1 1 53 GLU CD C -15.997 -26.103 -31.721 1.00 . A A . 53 GLU CD 1 1 5 9330 1 1 53 GLU CG C -15.129 -25.477 -32.795 1.00 . A A . 53 GLU CG 1 1 5 9331 1 1 53 GLU H H -16.684 -22.755 -35.470 1.00 . A A . 53 GLU H 1 1 5 9332 1 1 53 GLU HA H -14.213 -24.225 -34.959 1.00 . A A . 53 GLU HA 1 1 5 9333 1 1 53 GLU HB2 H -15.901 -23.530 -33.145 1.00 . A A . 53 GLU HB2 1 1 5 9334 1 1 53 GLU HB3 H -16.906 -24.834 -33.762 1.00 . A A . 53 GLU HB3 1 1 5 9335 1 1 53 GLU HG2 H -14.746 -26.263 -33.429 1.00 . A A . 53 GLU HG2 1 1 5 9336 1 1 53 GLU HG3 H -14.306 -24.966 -32.319 1.00 . A A . 53 GLU HG3 1 1 5 9337 1 1 53 GLU N N -15.762 -23.042 -35.638 1.00 . A A . 53 GLU N 1 1 5 9338 1 1 53 GLU O O -16.762 -25.978 -35.908 1.00 . A A . 53 GLU O 1 1 5 9339 1 1 53 GLU OE1 O -17.172 -26.412 -32.013 1.00 . A A . 53 GLU OE1 1 1 5 9340 1 1 53 GLU OE2 O -15.503 -26.284 -30.589 1.00 . A A . 53 GLU OE2 1 1 5 9341 1 1 54 TYR C C -14.286 -28.339 -37.029 1.00 . A A . 54 TYR C 1 1 5 9342 1 1 54 TYR CA C -14.870 -27.059 -37.621 1.00 . A A . 54 TYR CA 1 1 5 9343 1 1 54 TYR CB C -14.233 -26.777 -38.982 1.00 . A A . 54 TYR CB 1 1 5 9344 1 1 54 TYR CD1 C -16.350 -26.717 -40.358 1.00 . A A . 54 TYR CD1 1 1 5 9345 1 1 54 TYR CD2 C -14.600 -28.180 -41.049 1.00 . A A . 54 TYR CD2 1 1 5 9346 1 1 54 TYR CE1 C -17.125 -27.131 -41.424 1.00 . A A . 54 TYR CE1 1 1 5 9347 1 1 54 TYR CE2 C -15.367 -28.599 -42.119 1.00 . A A . 54 TYR CE2 1 1 5 9348 1 1 54 TYR CG C -15.077 -27.233 -40.151 1.00 . A A . 54 TYR CG 1 1 5 9349 1 1 54 TYR CZ C -16.629 -28.072 -42.302 1.00 . A A . 54 TYR CZ 1 1 5 9350 1 1 54 TYR H H -13.789 -25.490 -36.698 1.00 . A A . 54 TYR H 1 1 5 9351 1 1 54 TYR HA H -15.934 -27.189 -37.752 1.00 . A A . 54 TYR HA 1 1 5 9352 1 1 54 TYR HB2 H -14.074 -25.714 -39.084 1.00 . A A . 54 TYR HB2 1 1 5 9353 1 1 54 TYR HB3 H -13.283 -27.286 -39.040 1.00 . A A . 54 TYR HB3 1 1 5 9354 1 1 54 TYR HD1 H -16.736 -25.979 -39.669 1.00 . A A . 54 TYR HD1 1 1 5 9355 1 1 54 TYR HD2 H -13.612 -28.591 -40.904 1.00 . A A . 54 TYR HD2 1 1 5 9356 1 1 54 TYR HE1 H -18.112 -26.718 -41.568 1.00 . A A . 54 TYR HE1 1 1 5 9357 1 1 54 TYR HE2 H -14.980 -29.337 -42.806 1.00 . A A . 54 TYR HE2 1 1 5 9358 1 1 54 TYR HH H -17.386 -27.814 -44.050 1.00 . A A . 54 TYR HH 1 1 5 9359 1 1 54 TYR N N -14.665 -25.929 -36.721 1.00 . A A . 54 TYR N 1 1 5 9360 1 1 54 TYR O O -13.883 -28.370 -35.866 1.00 . A A . 54 TYR O 1 1 5 9361 1 1 54 TYR OH O -17.396 -28.487 -43.366 1.00 . A A . 54 TYR OH 1 1 5 9362 1 1 55 MET C C -12.320 -30.502 -36.787 1.00 . A A . 55 MET C 1 1 5 9363 1 1 55 MET CA C -13.708 -30.674 -37.397 1.00 . A A . 55 MET CA 1 1 5 9364 1 1 55 MET CB C -13.645 -31.655 -38.569 1.00 . A A . 55 MET CB 1 1 5 9365 1 1 55 MET CE C -17.018 -33.749 -39.422 1.00 . A A . 55 MET CE 1 1 5 9366 1 1 55 MET CG C -14.984 -31.873 -39.253 1.00 . A A . 55 MET CG 1 1 5 9367 1 1 55 MET H H -14.581 -29.305 -38.755 1.00 . A A . 55 MET H 1 1 5 9368 1 1 55 MET HA H -14.372 -31.069 -36.644 1.00 . A A . 55 MET HA 1 1 5 9369 1 1 55 MET HB2 H -12.948 -31.277 -39.303 1.00 . A A . 55 MET HB2 1 1 5 9370 1 1 55 MET HB3 H -13.291 -32.608 -38.207 1.00 . A A . 55 MET HB3 1 1 5 9371 1 1 55 MET HE1 H -16.292 -34.268 -40.033 1.00 . A A . 55 MET HE1 1 1 5 9372 1 1 55 MET HE2 H -17.645 -34.470 -38.919 1.00 . A A . 55 MET HE2 1 1 5 9373 1 1 55 MET HE3 H -17.627 -33.114 -40.047 1.00 . A A . 55 MET HE3 1 1 5 9374 1 1 55 MET HG2 H -15.402 -30.911 -39.513 1.00 . A A . 55 MET HG2 1 1 5 9375 1 1 55 MET HG3 H -14.825 -32.448 -40.153 1.00 . A A . 55 MET HG3 1 1 5 9376 1 1 55 MET N N -14.244 -29.392 -37.839 1.00 . A A . 55 MET N 1 1 5 9377 1 1 55 MET O O -11.361 -30.167 -37.484 1.00 . A A . 55 MET O 1 1 5 9378 1 1 55 MET SD S -16.164 -32.748 -38.207 1.00 . A A . 55 MET SD 1 1 5 9379 1 1 56 LYS C C -10.157 -31.906 -34.844 1.00 . A A . 56 LYS C 1 1 5 9380 1 1 56 LYS CA C -10.948 -30.603 -34.779 1.00 . A A . 56 LYS CA 1 1 5 9381 1 1 56 LYS CB C -11.189 -30.212 -33.319 1.00 . A A . 56 LYS CB 1 1 5 9382 1 1 56 LYS CD C -10.086 -30.384 -31.069 1.00 . A A . 56 LYS CD 1 1 5 9383 1 1 56 LYS CE C -10.612 -29.219 -30.245 1.00 . A A . 56 LYS CE 1 1 5 9384 1 1 56 LYS CG C -9.910 -29.999 -32.528 1.00 . A A . 56 LYS CG 1 1 5 9385 1 1 56 LYS H H -13.020 -30.995 -34.981 1.00 . A A . 56 LYS H 1 1 5 9386 1 1 56 LYS HA H -10.379 -29.825 -35.262 1.00 . A A . 56 LYS HA 1 1 5 9387 1 1 56 LYS HB2 H -11.759 -29.295 -33.294 1.00 . A A . 56 LYS HB2 1 1 5 9388 1 1 56 LYS HB3 H -11.758 -30.995 -32.838 1.00 . A A . 56 LYS HB3 1 1 5 9389 1 1 56 LYS HD2 H -10.788 -31.203 -31.003 1.00 . A A . 56 LYS HD2 1 1 5 9390 1 1 56 LYS HD3 H -9.130 -30.694 -30.670 1.00 . A A . 56 LYS HD3 1 1 5 9391 1 1 56 LYS HE2 H -9.934 -28.385 -30.350 1.00 . A A . 56 LYS HE2 1 1 5 9392 1 1 56 LYS HE3 H -11.585 -28.941 -30.620 1.00 . A A . 56 LYS HE3 1 1 5 9393 1 1 56 LYS HG2 H -9.126 -30.607 -32.958 1.00 . A A . 56 LYS HG2 1 1 5 9394 1 1 56 LYS HG3 H -9.631 -28.956 -32.585 1.00 . A A . 56 LYS HG3 1 1 5 9395 1 1 56 LYS HZ1 H -11.677 -29.326 -28.452 1.00 . A A . 56 LYS HZ1 1 1 5 9396 1 1 56 LYS HZ2 H -10.021 -29.044 -28.248 1.00 . A A . 56 LYS HZ2 1 1 5 9397 1 1 56 LYS HZ3 H -10.571 -30.588 -28.667 1.00 . A A . 56 LYS HZ3 1 1 5 9398 1 1 56 LYS N N -12.219 -30.732 -35.483 1.00 . A A . 56 LYS N 1 1 5 9399 1 1 56 LYS NZ N -10.729 -29.569 -28.802 1.00 . A A . 56 LYS NZ 1 1 5 9400 1 1 56 LYS O O -10.713 -32.992 -34.676 1.00 . A A . 56 LYS O 1 1 5 9401 1 1 57 THR C C -6.534 -32.547 -35.386 1.00 . A A . 57 THR C 1 1 5 9402 1 1 57 THR CA C -7.987 -32.957 -35.173 1.00 . A A . 57 THR CA 1 1 5 9403 1 1 57 THR CB C -8.417 -33.893 -36.318 1.00 . A A . 57 THR CB 1 1 5 9404 1 1 57 THR CG2 C -8.174 -33.241 -37.671 1.00 . A A . 57 THR CG2 1 1 5 9405 1 1 57 THR H H -8.471 -30.896 -35.211 1.00 . A A . 57 THR H 1 1 5 9406 1 1 57 THR HA H -8.065 -33.501 -34.242 1.00 . A A . 57 THR HA 1 1 5 9407 1 1 57 THR HB H -9.474 -34.098 -36.218 1.00 . A A . 57 THR HB 1 1 5 9408 1 1 57 THR HG1 H -8.308 -35.862 -36.281 1.00 . A A . 57 THR HG1 1 1 5 9409 1 1 57 THR HG21 H -8.519 -32.218 -37.645 1.00 . A A . 57 THR HG21 1 1 5 9410 1 1 57 THR HG22 H -8.712 -33.783 -38.434 1.00 . A A . 57 THR HG22 1 1 5 9411 1 1 57 THR HG23 H -7.118 -33.258 -37.894 1.00 . A A . 57 THR HG23 1 1 5 9412 1 1 57 THR N N -8.855 -31.789 -35.086 1.00 . A A . 57 THR N 1 1 5 9413 1 1 57 THR O O -6.219 -31.698 -36.221 1.00 . A A . 57 THR O 1 1 5 9414 1 1 57 THR OG1 O -7.693 -35.126 -36.241 1.00 . A A . 57 THR OG1 1 1 5 9415 1 1 58 PRO C C -3.575 -33.388 -36.000 1.00 . A A . 58 PRO C 1 1 5 9416 1 1 58 PRO CA C -4.190 -32.878 -34.701 1.00 . A A . 58 PRO CA 1 1 5 9417 1 1 58 PRO CB C -3.607 -33.631 -33.503 1.00 . A A . 58 PRO CB 1 1 5 9418 1 1 58 PRO CD C -5.930 -34.184 -33.598 1.00 . A A . 58 PRO CD 1 1 5 9419 1 1 58 PRO CG C -4.577 -34.729 -33.236 1.00 . A A . 58 PRO CG 1 1 5 9420 1 1 58 PRO HA H -3.988 -31.822 -34.598 1.00 . A A . 58 PRO HA 1 1 5 9421 1 1 58 PRO HB2 H -2.630 -34.018 -33.758 1.00 . A A . 58 PRO HB2 1 1 5 9422 1 1 58 PRO HB3 H -3.526 -32.963 -32.658 1.00 . A A . 58 PRO HB3 1 1 5 9423 1 1 58 PRO HD2 H -6.553 -34.964 -34.010 1.00 . A A . 58 PRO HD2 1 1 5 9424 1 1 58 PRO HD3 H -6.401 -33.739 -32.734 1.00 . A A . 58 PRO HD3 1 1 5 9425 1 1 58 PRO HG2 H -4.340 -35.584 -33.851 1.00 . A A . 58 PRO HG2 1 1 5 9426 1 1 58 PRO HG3 H -4.549 -34.998 -32.191 1.00 . A A . 58 PRO HG3 1 1 5 9427 1 1 58 PRO N N -5.626 -33.162 -34.615 1.00 . A A . 58 PRO N 1 1 5 9428 1 1 58 PRO O O -4.186 -34.180 -36.719 1.00 . A A . 58 PRO O 1 1 5 9429 1 1 59 LEU C C -0.297 -33.919 -37.181 1.00 . A A . 59 LEU C 1 1 5 9430 1 1 59 LEU CA C -1.668 -33.337 -37.511 1.00 . A A . 59 LEU CA 1 1 5 9431 1 1 59 LEU CB C -1.513 -32.148 -38.460 1.00 . A A . 59 LEU CB 1 1 5 9432 1 1 59 LEU CD1 C -2.877 -30.341 -39.537 1.00 . A A . 59 LEU CD1 1 1 5 9433 1 1 59 LEU CD2 C -2.569 -32.534 -40.701 1.00 . A A . 59 LEU CD2 1 1 5 9434 1 1 59 LEU CG C -2.716 -31.842 -39.353 1.00 . A A . 59 LEU CG 1 1 5 9435 1 1 59 LEU H H -1.930 -32.298 -35.685 1.00 . A A . 59 LEU H 1 1 5 9436 1 1 59 LEU HA H -2.262 -34.098 -37.994 1.00 . A A . 59 LEU HA 1 1 5 9437 1 1 59 LEU HB2 H -1.314 -31.272 -37.863 1.00 . A A . 59 LEU HB2 1 1 5 9438 1 1 59 LEU HB3 H -0.665 -32.346 -39.101 1.00 . A A . 59 LEU HB3 1 1 5 9439 1 1 59 LEU HD11 H -1.914 -29.898 -39.743 1.00 . A A . 59 LEU HD11 1 1 5 9440 1 1 59 LEU HD12 H -3.285 -29.910 -38.636 1.00 . A A . 59 LEU HD12 1 1 5 9441 1 1 59 LEU HD13 H -3.545 -30.148 -40.363 1.00 . A A . 59 LEU HD13 1 1 5 9442 1 1 59 LEU HD21 H -3.356 -32.202 -41.363 1.00 . A A . 59 LEU HD21 1 1 5 9443 1 1 59 LEU HD22 H -2.637 -33.602 -40.566 1.00 . A A . 59 LEU HD22 1 1 5 9444 1 1 59 LEU HD23 H -1.609 -32.285 -41.130 1.00 . A A . 59 LEU HD23 1 1 5 9445 1 1 59 LEU HG H -3.613 -32.218 -38.880 1.00 . A A . 59 LEU HG 1 1 5 9446 1 1 59 LEU N N -2.365 -32.927 -36.297 1.00 . A A . 59 LEU N 1 1 5 9447 1 1 59 LEU O O 0.268 -33.675 -36.115 1.00 . A A . 59 LEU O 1 1 5 9448 1 1 60 PRO C C 2.704 -34.329 -37.992 1.00 . A A . 60 PRO C 1 1 5 9449 1 1 60 PRO CA C 1.565 -35.340 -37.949 1.00 . A A . 60 PRO CA 1 1 5 9450 1 1 60 PRO CB C 1.652 -36.296 -39.141 1.00 . A A . 60 PRO CB 1 1 5 9451 1 1 60 PRO CD C -0.365 -35.044 -39.411 1.00 . A A . 60 PRO CD 1 1 5 9452 1 1 60 PRO CG C 0.753 -35.703 -40.169 1.00 . A A . 60 PRO CG 1 1 5 9453 1 1 60 PRO HA H 1.619 -35.903 -37.028 1.00 . A A . 60 PRO HA 1 1 5 9454 1 1 60 PRO HB2 H 2.674 -36.347 -39.490 1.00 . A A . 60 PRO HB2 1 1 5 9455 1 1 60 PRO HB3 H 1.319 -37.279 -38.844 1.00 . A A . 60 PRO HB3 1 1 5 9456 1 1 60 PRO HD2 H -0.694 -34.152 -39.923 1.00 . A A . 60 PRO HD2 1 1 5 9457 1 1 60 PRO HD3 H -1.188 -35.731 -39.278 1.00 . A A . 60 PRO HD3 1 1 5 9458 1 1 60 PRO HG2 H 1.292 -34.974 -40.752 1.00 . A A . 60 PRO HG2 1 1 5 9459 1 1 60 PRO HG3 H 0.363 -36.483 -40.808 1.00 . A A . 60 PRO HG3 1 1 5 9460 1 1 60 PRO N N 0.253 -34.709 -38.116 1.00 . A A . 60 PRO N 1 1 5 9461 1 1 60 PRO O O 2.581 -33.265 -38.602 1.00 . A A . 60 PRO O 1 1 5 9462 1 1 61 ARG C C 5.358 -33.333 -38.713 1.00 . A A . 61 ARG C 1 1 5 9463 1 1 61 ARG CA C 4.976 -33.785 -37.306 1.00 . A A . 61 ARG CA 1 1 5 9464 1 1 61 ARG CB C 6.159 -34.495 -36.647 1.00 . A A . 61 ARG CB 1 1 5 9465 1 1 61 ARG CD C 7.379 -36.671 -36.338 1.00 . A A . 61 ARG CD 1 1 5 9466 1 1 61 ARG CG C 6.452 -35.866 -37.235 1.00 . A A . 61 ARG CG 1 1 5 9467 1 1 61 ARG CZ C 8.000 -39.024 -35.989 1.00 . A A . 61 ARG CZ 1 1 5 9468 1 1 61 ARG H H 3.851 -35.525 -36.875 1.00 . A A . 61 ARG H 1 1 5 9469 1 1 61 ARG HA H 4.716 -32.917 -36.719 1.00 . A A . 61 ARG HA 1 1 5 9470 1 1 61 ARG HB2 H 7.042 -33.882 -36.764 1.00 . A A . 61 ARG HB2 1 1 5 9471 1 1 61 ARG HB3 H 5.950 -34.615 -35.595 1.00 . A A . 61 ARG HB3 1 1 5 9472 1 1 61 ARG HD2 H 8.372 -36.250 -36.400 1.00 . A A . 61 ARG HD2 1 1 5 9473 1 1 61 ARG HD3 H 7.023 -36.603 -35.322 1.00 . A A . 61 ARG HD3 1 1 5 9474 1 1 61 ARG HE H 7.032 -38.325 -37.587 1.00 . A A . 61 ARG HE 1 1 5 9475 1 1 61 ARG HG2 H 5.522 -36.404 -37.348 1.00 . A A . 61 ARG HG2 1 1 5 9476 1 1 61 ARG HG3 H 6.917 -35.741 -38.201 1.00 . A A . 61 ARG HG3 1 1 5 9477 1 1 61 ARG HH11 H 8.546 -37.770 -34.501 1.00 . A A . 61 ARG HH11 1 1 5 9478 1 1 61 ARG HH12 H 8.977 -39.432 -34.267 1.00 . A A . 61 ARG HH12 1 1 5 9479 1 1 61 ARG HH21 H 7.595 -40.516 -37.291 1.00 . A A . 61 ARG HH21 1 1 5 9480 1 1 61 ARG HH22 H 8.436 -40.992 -35.854 1.00 . A A . 61 ARG HH22 1 1 5 9481 1 1 61 ARG N N 3.814 -34.665 -37.342 1.00 . A A . 61 ARG N 1 1 5 9482 1 1 61 ARG NE N 7.436 -38.076 -36.729 1.00 . A A . 61 ARG NE 1 1 5 9483 1 1 61 ARG NH1 N 8.554 -38.716 -34.824 1.00 . A A . 61 ARG NH1 1 1 5 9484 1 1 61 ARG NH2 N 8.011 -40.281 -36.413 1.00 . A A . 61 ARG NH2 1 1 5 9485 1 1 61 ARG O O 5.563 -32.144 -38.959 1.00 . A A . 61 ARG O 1 1 5 9486 1 1 62 ASP C C 4.947 -32.859 -41.564 1.00 . A A . 62 ASP C 1 1 5 9487 1 1 62 ASP CA C 5.811 -33.989 -41.012 1.00 . A A . 62 ASP CA 1 1 5 9488 1 1 62 ASP CB C 5.660 -35.237 -41.882 1.00 . A A . 62 ASP CB 1 1 5 9489 1 1 62 ASP CG C 6.729 -36.274 -41.599 1.00 . A A . 62 ASP CG 1 1 5 9490 1 1 62 ASP H H 5.278 -35.218 -39.373 1.00 . A A . 62 ASP H 1 1 5 9491 1 1 62 ASP HA H 6.844 -33.674 -41.026 1.00 . A A . 62 ASP HA 1 1 5 9492 1 1 62 ASP HB2 H 4.693 -35.682 -41.695 1.00 . A A . 62 ASP HB2 1 1 5 9493 1 1 62 ASP HB3 H 5.725 -34.953 -42.922 1.00 . A A . 62 ASP HB3 1 1 5 9494 1 1 62 ASP N N 5.454 -34.288 -39.630 1.00 . A A . 62 ASP N 1 1 5 9495 1 1 62 ASP O O 5.458 -31.815 -41.968 1.00 . A A . 62 ASP O 1 1 5 9496 1 1 62 ASP OD1 O 7.320 -36.231 -40.502 1.00 . A A . 62 ASP OD1 1 1 5 9497 1 1 62 ASP OD2 O 6.974 -37.129 -42.477 1.00 . A A . 62 ASP OD2 1 1 5 9498 1 1 63 MET C C 2.947 -30.723 -41.424 1.00 . A A . 63 MET C 1 1 5 9499 1 1 63 MET CA C 2.702 -32.077 -42.082 1.00 . A A . 63 MET CA 1 1 5 9500 1 1 63 MET CB C 1.260 -32.525 -41.833 1.00 . A A . 63 MET CB 1 1 5 9501 1 1 63 MET CE C -0.724 -31.570 -44.146 1.00 . A A . 63 MET CE 1 1 5 9502 1 1 63 MET CG C 0.750 -33.528 -42.854 1.00 . A A . 63 MET CG 1 1 5 9503 1 1 63 MET H H 3.289 -33.931 -41.244 1.00 . A A . 63 MET H 1 1 5 9504 1 1 63 MET HA H 2.860 -31.982 -43.146 1.00 . A A . 63 MET HA 1 1 5 9505 1 1 63 MET HB2 H 1.200 -32.977 -40.854 1.00 . A A . 63 MET HB2 1 1 5 9506 1 1 63 MET HB3 H 0.617 -31.658 -41.860 1.00 . A A . 63 MET HB3 1 1 5 9507 1 1 63 MET HE1 H -1.138 -31.210 -45.078 1.00 . A A . 63 MET HE1 1 1 5 9508 1 1 63 MET HE2 H -1.508 -32.010 -43.550 1.00 . A A . 63 MET HE2 1 1 5 9509 1 1 63 MET HE3 H -0.278 -30.747 -43.608 1.00 . A A . 63 MET HE3 1 1 5 9510 1 1 63 MET HG2 H 1.460 -34.340 -42.929 1.00 . A A . 63 MET HG2 1 1 5 9511 1 1 63 MET HG3 H -0.200 -33.916 -42.514 1.00 . A A . 63 MET HG3 1 1 5 9512 1 1 63 MET N N 3.637 -33.078 -41.580 1.00 . A A . 63 MET N 1 1 5 9513 1 1 63 MET O O 2.907 -29.684 -42.085 1.00 . A A . 63 MET O 1 1 5 9514 1 1 63 MET SD S 0.529 -32.804 -44.490 1.00 . A A . 63 MET SD 1 1 5 9515 1 1 64 LEU C C 4.733 -28.839 -39.853 1.00 . A A . 64 LEU C 1 1 5 9516 1 1 64 LEU CA C 3.453 -29.515 -39.373 1.00 . A A . 64 LEU CA 1 1 5 9517 1 1 64 LEU CB C 3.554 -29.818 -37.877 1.00 . A A . 64 LEU CB 1 1 5 9518 1 1 64 LEU CD1 C 3.067 -28.665 -35.705 1.00 . A A . 64 LEU CD1 1 1 5 9519 1 1 64 LEU CD2 C 5.388 -28.643 -36.637 1.00 . A A . 64 LEU CD2 1 1 5 9520 1 1 64 LEU CG C 3.904 -28.635 -36.975 1.00 . A A . 64 LEU CG 1 1 5 9521 1 1 64 LEU H H 3.219 -31.600 -39.649 1.00 . A A . 64 LEU H 1 1 5 9522 1 1 64 LEU HA H 2.621 -28.848 -39.541 1.00 . A A . 64 LEU HA 1 1 5 9523 1 1 64 LEU HB2 H 2.601 -30.208 -37.554 1.00 . A A . 64 LEU HB2 1 1 5 9524 1 1 64 LEU HB3 H 4.314 -30.575 -37.743 1.00 . A A . 64 LEU HB3 1 1 5 9525 1 1 64 LEU HD11 H 2.027 -28.794 -35.962 1.00 . A A . 64 LEU HD11 1 1 5 9526 1 1 64 LEU HD12 H 3.193 -27.736 -35.169 1.00 . A A . 64 LEU HD12 1 1 5 9527 1 1 64 LEU HD13 H 3.389 -29.485 -35.081 1.00 . A A . 64 LEU HD13 1 1 5 9528 1 1 64 LEU HD21 H 5.918 -29.246 -37.359 1.00 . A A . 64 LEU HD21 1 1 5 9529 1 1 64 LEU HD22 H 5.530 -29.055 -35.649 1.00 . A A . 64 LEU HD22 1 1 5 9530 1 1 64 LEU HD23 H 5.768 -27.632 -36.663 1.00 . A A . 64 LEU HD23 1 1 5 9531 1 1 64 LEU HG H 3.684 -27.714 -37.497 1.00 . A A . 64 LEU HG 1 1 5 9532 1 1 64 LEU N N 3.201 -30.743 -40.120 1.00 . A A . 64 LEU N 1 1 5 9533 1 1 64 LEU O O 4.826 -27.611 -39.879 1.00 . A A . 64 LEU O 1 1 5 9534 1 1 65 VAL C C 6.816 -28.387 -42.040 1.00 . A A . 65 VAL C 1 1 5 9535 1 1 65 VAL CA C 6.990 -29.126 -40.717 1.00 . A A . 65 VAL CA 1 1 5 9536 1 1 65 VAL CB C 8.023 -30.253 -40.904 1.00 . A A . 65 VAL CB 1 1 5 9537 1 1 65 VAL CG1 C 9.375 -29.679 -41.298 1.00 . A A . 65 VAL CG1 1 1 5 9538 1 1 65 VAL CG2 C 8.137 -31.086 -39.637 1.00 . A A . 65 VAL CG2 1 1 5 9539 1 1 65 VAL H H 5.583 -30.616 -40.190 1.00 . A A . 65 VAL H 1 1 5 9540 1 1 65 VAL HA H 7.371 -28.436 -39.978 1.00 . A A . 65 VAL HA 1 1 5 9541 1 1 65 VAL HB H 7.684 -30.896 -41.703 1.00 . A A . 65 VAL HB 1 1 5 9542 1 1 65 VAL HG11 H 10.049 -30.485 -41.547 1.00 . A A . 65 VAL HG11 1 1 5 9543 1 1 65 VAL HG12 H 9.256 -29.030 -42.153 1.00 . A A . 65 VAL HG12 1 1 5 9544 1 1 65 VAL HG13 H 9.781 -29.114 -40.471 1.00 . A A . 65 VAL HG13 1 1 5 9545 1 1 65 VAL HG21 H 7.695 -32.057 -39.802 1.00 . A A . 65 VAL HG21 1 1 5 9546 1 1 65 VAL HG22 H 9.178 -31.204 -39.376 1.00 . A A . 65 VAL HG22 1 1 5 9547 1 1 65 VAL HG23 H 7.618 -30.588 -38.830 1.00 . A A . 65 VAL HG23 1 1 5 9548 1 1 65 VAL N N 5.716 -29.646 -40.234 1.00 . A A . 65 VAL N 1 1 5 9549 1 1 65 VAL O O 7.249 -27.244 -42.184 1.00 . A A . 65 VAL O 1 1 5 9550 1 1 66 GLU C C 4.992 -27.265 -44.210 1.00 . A A . 66 GLU C 1 1 5 9551 1 1 66 GLU CA C 5.946 -28.452 -44.312 1.00 . A A . 66 GLU CA 1 1 5 9552 1 1 66 GLU CB C 5.379 -29.495 -45.277 1.00 . A A . 66 GLU CB 1 1 5 9553 1 1 66 GLU CD C 3.570 -31.193 -45.746 1.00 . A A . 66 GLU CD 1 1 5 9554 1 1 66 GLU CG C 4.124 -30.181 -44.763 1.00 . A A . 66 GLU CG 1 1 5 9555 1 1 66 GLU H H 5.856 -29.956 -42.824 1.00 . A A . 66 GLU H 1 1 5 9556 1 1 66 GLU HA H 6.895 -28.104 -44.690 1.00 . A A . 66 GLU HA 1 1 5 9557 1 1 66 GLU HB2 H 5.144 -29.011 -46.213 1.00 . A A . 66 GLU HB2 1 1 5 9558 1 1 66 GLU HB3 H 6.130 -30.251 -45.452 1.00 . A A . 66 GLU HB3 1 1 5 9559 1 1 66 GLU HG2 H 4.359 -30.689 -43.841 1.00 . A A . 66 GLU HG2 1 1 5 9560 1 1 66 GLU HG3 H 3.370 -29.430 -44.578 1.00 . A A . 66 GLU HG3 1 1 5 9561 1 1 66 GLU N N 6.178 -29.048 -43.000 1.00 . A A . 66 GLU N 1 1 5 9562 1 1 66 GLU O O 5.077 -26.317 -44.991 1.00 . A A . 66 GLU O 1 1 5 9563 1 1 66 GLU OE1 O 3.076 -30.774 -46.815 1.00 . A A . 66 GLU OE1 1 1 5 9564 1 1 66 GLU OE2 O 3.627 -32.404 -45.448 1.00 . A A . 66 GLU OE2 1 1 5 9565 1 1 67 LEU C C 3.763 -25.053 -42.362 1.00 . A A . 67 LEU C 1 1 5 9566 1 1 67 LEU CA C 3.113 -26.257 -43.036 1.00 . A A . 67 LEU CA 1 1 5 9567 1 1 67 LEU CB C 1.943 -26.760 -42.189 1.00 . A A . 67 LEU CB 1 1 5 9568 1 1 67 LEU CD1 C 0.056 -26.027 -43.666 1.00 . A A . 67 LEU CD1 1 1 5 9569 1 1 67 LEU CD2 C -0.346 -26.416 -41.228 1.00 . A A . 67 LEU CD2 1 1 5 9570 1 1 67 LEU CG C 0.655 -25.940 -42.271 1.00 . A A . 67 LEU CG 1 1 5 9571 1 1 67 LEU H H 4.067 -28.106 -42.650 1.00 . A A . 67 LEU H 1 1 5 9572 1 1 67 LEU HA H 2.742 -25.955 -44.005 1.00 . A A . 67 LEU HA 1 1 5 9573 1 1 67 LEU HB2 H 1.715 -27.766 -42.504 1.00 . A A . 67 LEU HB2 1 1 5 9574 1 1 67 LEU HB3 H 2.265 -26.771 -41.157 1.00 . A A . 67 LEU HB3 1 1 5 9575 1 1 67 LEU HD11 H -0.997 -26.257 -43.592 1.00 . A A . 67 LEU HD11 1 1 5 9576 1 1 67 LEU HD12 H 0.556 -26.802 -44.226 1.00 . A A . 67 LEU HD12 1 1 5 9577 1 1 67 LEU HD13 H 0.182 -25.080 -44.171 1.00 . A A . 67 LEU HD13 1 1 5 9578 1 1 67 LEU HD21 H 0.039 -26.214 -40.240 1.00 . A A . 67 LEU HD21 1 1 5 9579 1 1 67 LEU HD22 H -0.507 -27.478 -41.342 1.00 . A A . 67 LEU HD22 1 1 5 9580 1 1 67 LEU HD23 H -1.282 -25.894 -41.364 1.00 . A A . 67 LEU HD23 1 1 5 9581 1 1 67 LEU HG H 0.882 -24.903 -42.069 1.00 . A A . 67 LEU HG 1 1 5 9582 1 1 67 LEU N N 4.085 -27.325 -43.242 1.00 . A A . 67 LEU N 1 1 5 9583 1 1 67 LEU O O 3.554 -23.910 -42.773 1.00 . A A . 67 LEU O 1 1 5 9584 1 1 68 LEU C C 6.342 -23.633 -41.444 1.00 . A A . 68 LEU C 1 1 5 9585 1 1 68 LEU CA C 5.236 -24.253 -40.597 1.00 . A A . 68 LEU CA 1 1 5 9586 1 1 68 LEU CB C 5.823 -24.799 -39.293 1.00 . A A . 68 LEU CB 1 1 5 9587 1 1 68 LEU CD1 C 8.287 -24.347 -39.262 1.00 . A A . 68 LEU CD1 1 1 5 9588 1 1 68 LEU CD2 C 7.401 -26.491 -38.329 1.00 . A A . 68 LEU CD2 1 1 5 9589 1 1 68 LEU CG C 7.217 -25.418 -39.392 1.00 . A A . 68 LEU CG 1 1 5 9590 1 1 68 LEU H H 4.681 -26.244 -41.046 1.00 . A A . 68 LEU H 1 1 5 9591 1 1 68 LEU HA H 4.508 -23.490 -40.363 1.00 . A A . 68 LEU HA 1 1 5 9592 1 1 68 LEU HB2 H 5.872 -23.984 -38.587 1.00 . A A . 68 LEU HB2 1 1 5 9593 1 1 68 LEU HB3 H 5.148 -25.557 -38.920 1.00 . A A . 68 LEU HB3 1 1 5 9594 1 1 68 LEU HD11 H 9.089 -24.552 -39.956 1.00 . A A . 68 LEU HD11 1 1 5 9595 1 1 68 LEU HD12 H 8.675 -24.346 -38.254 1.00 . A A . 68 LEU HD12 1 1 5 9596 1 1 68 LEU HD13 H 7.858 -23.380 -39.482 1.00 . A A . 68 LEU HD13 1 1 5 9597 1 1 68 LEU HD21 H 8.387 -26.920 -38.416 1.00 . A A . 68 LEU HD21 1 1 5 9598 1 1 68 LEU HD22 H 6.658 -27.264 -38.466 1.00 . A A . 68 LEU HD22 1 1 5 9599 1 1 68 LEU HD23 H 7.285 -26.050 -37.349 1.00 . A A . 68 LEU HD23 1 1 5 9600 1 1 68 LEU HG H 7.329 -25.884 -40.362 1.00 . A A . 68 LEU HG 1 1 5 9601 1 1 68 LEU N N 4.553 -25.315 -41.327 1.00 . A A . 68 LEU N 1 1 5 9602 1 1 68 LEU O O 6.596 -22.431 -41.369 1.00 . A A . 68 LEU O 1 1 5 9603 1 1 69 ARG C C 7.519 -23.199 -44.296 1.00 . A A . 69 ARG C 1 1 5 9604 1 1 69 ARG CA C 8.072 -23.994 -43.117 1.00 . A A . 69 ARG CA 1 1 5 9605 1 1 69 ARG CB C 8.895 -25.178 -43.629 1.00 . A A . 69 ARG CB 1 1 5 9606 1 1 69 ARG CD C 9.143 -27.029 -45.311 1.00 . A A . 69 ARG CD 1 1 5 9607 1 1 69 ARG CG C 8.301 -25.844 -44.860 1.00 . A A . 69 ARG CG 1 1 5 9608 1 1 69 ARG CZ C 8.903 -26.919 -47.756 1.00 . A A . 69 ARG CZ 1 1 5 9609 1 1 69 ARG H H 6.746 -25.409 -42.271 1.00 . A A . 69 ARG H 1 1 5 9610 1 1 69 ARG HA H 8.711 -23.349 -42.533 1.00 . A A . 69 ARG HA 1 1 5 9611 1 1 69 ARG HB2 H 9.887 -24.832 -43.877 1.00 . A A . 69 ARG HB2 1 1 5 9612 1 1 69 ARG HB3 H 8.965 -25.917 -42.845 1.00 . A A . 69 ARG HB3 1 1 5 9613 1 1 69 ARG HD2 H 10.171 -26.712 -45.392 1.00 . A A . 69 ARG HD2 1 1 5 9614 1 1 69 ARG HD3 H 9.063 -27.812 -44.572 1.00 . A A . 69 ARG HD3 1 1 5 9615 1 1 69 ARG HE H 8.241 -28.412 -46.612 1.00 . A A . 69 ARG HE 1 1 5 9616 1 1 69 ARG HG2 H 7.307 -26.193 -44.625 1.00 . A A . 69 ARG HG2 1 1 5 9617 1 1 69 ARG HG3 H 8.253 -25.122 -45.661 1.00 . A A . 69 ARG HG3 1 1 5 9618 1 1 69 ARG HH11 H 9.851 -25.341 -46.922 1.00 . A A . 69 ARG HH11 1 1 5 9619 1 1 69 ARG HH12 H 9.676 -25.276 -48.645 1.00 . A A . 69 ARG HH12 1 1 5 9620 1 1 69 ARG HH21 H 8.003 -28.338 -48.879 1.00 . A A . 69 ARG HH21 1 1 5 9621 1 1 69 ARG HH22 H 8.623 -26.981 -49.756 1.00 . A A . 69 ARG HH22 1 1 5 9622 1 1 69 ARG N N 6.994 -24.461 -42.254 1.00 . A A . 69 ARG N 1 1 5 9623 1 1 69 ARG NE N 8.704 -27.550 -46.604 1.00 . A A . 69 ARG NE 1 1 5 9624 1 1 69 ARG NH1 N 9.527 -25.749 -47.776 1.00 . A A . 69 ARG NH1 1 1 5 9625 1 1 69 ARG NH2 N 8.475 -27.457 -48.891 1.00 . A A . 69 ARG NH2 1 1 5 9626 1 1 69 ARG O O 8.098 -22.193 -44.705 1.00 . A A . 69 ARG O 1 1 5 9627 1 1 70 GLN C C 4.992 -21.755 -45.513 1.00 . A A . 70 GLN C 1 1 5 9628 1 1 70 GLN CA C 5.764 -22.988 -45.969 1.00 . A A . 70 GLN CA 1 1 5 9629 1 1 70 GLN CB C 4.825 -23.952 -46.698 1.00 . A A . 70 GLN CB 1 1 5 9630 1 1 70 GLN CD C 2.600 -25.150 -46.705 1.00 . A A . 70 GLN CD 1 1 5 9631 1 1 70 GLN CG C 3.487 -24.142 -46.001 1.00 . A A . 70 GLN CG 1 1 5 9632 1 1 70 GLN H H 5.980 -24.464 -44.467 1.00 . A A . 70 GLN H 1 1 5 9633 1 1 70 GLN HA H 6.545 -22.679 -46.648 1.00 . A A . 70 GLN HA 1 1 5 9634 1 1 70 GLN HB2 H 4.637 -23.570 -47.691 1.00 . A A . 70 GLN HB2 1 1 5 9635 1 1 70 GLN HB3 H 5.306 -24.915 -46.776 1.00 . A A . 70 GLN HB3 1 1 5 9636 1 1 70 GLN HE21 H 4.090 -26.464 -46.756 1.00 . A A . 70 GLN HE21 1 1 5 9637 1 1 70 GLN HE22 H 2.602 -26.989 -47.458 1.00 . A A . 70 GLN HE22 1 1 5 9638 1 1 70 GLN HG2 H 3.668 -24.488 -44.993 1.00 . A A . 70 GLN HG2 1 1 5 9639 1 1 70 GLN HG3 H 2.975 -23.192 -45.968 1.00 . A A . 70 GLN HG3 1 1 5 9640 1 1 70 GLN N N 6.394 -23.657 -44.837 1.00 . A A . 70 GLN N 1 1 5 9641 1 1 70 GLN NE2 N 3.153 -26.319 -47.004 1.00 . A A . 70 GLN NE2 1 1 5 9642 1 1 70 GLN O O 4.808 -20.808 -46.277 1.00 . A A . 70 GLN O 1 1 5 9643 1 1 70 GLN OE1 O 1.430 -24.879 -46.978 1.00 . A A . 70 GLN OE1 1 1 5 9644 1 1 71 MET C C 4.608 -19.367 -43.765 1.00 . A A . 71 MET C 1 1 5 9645 1 1 71 MET CA C 3.792 -20.656 -43.704 1.00 . A A . 71 MET CA 1 1 5 9646 1 1 71 MET CB C 3.396 -20.952 -42.256 1.00 . A A . 71 MET CB 1 1 5 9647 1 1 71 MET CE C 1.190 -22.704 -39.812 1.00 . A A . 71 MET CE 1 1 5 9648 1 1 71 MET CG C 1.927 -21.310 -42.091 1.00 . A A . 71 MET CG 1 1 5 9649 1 1 71 MET H H 4.723 -22.556 -43.700 1.00 . A A . 71 MET H 1 1 5 9650 1 1 71 MET HA H 2.898 -20.529 -44.294 1.00 . A A . 71 MET HA 1 1 5 9651 1 1 71 MET HB2 H 3.988 -21.779 -41.895 1.00 . A A . 71 MET HB2 1 1 5 9652 1 1 71 MET HB3 H 3.602 -20.081 -41.653 1.00 . A A . 71 MET HB3 1 1 5 9653 1 1 71 MET HE1 H 1.579 -23.386 -40.555 1.00 . A A . 71 MET HE1 1 1 5 9654 1 1 71 MET HE2 H 1.755 -22.807 -38.898 1.00 . A A . 71 MET HE2 1 1 5 9655 1 1 71 MET HE3 H 0.152 -22.933 -39.621 1.00 . A A . 71 MET HE3 1 1 5 9656 1 1 71 MET HG2 H 1.344 -20.709 -42.773 1.00 . A A . 71 MET HG2 1 1 5 9657 1 1 71 MET HG3 H 1.797 -22.354 -42.332 1.00 . A A . 71 MET HG3 1 1 5 9658 1 1 71 MET N N 4.544 -21.773 -44.262 1.00 . A A . 71 MET N 1 1 5 9659 1 1 71 MET O O 4.208 -18.399 -44.410 1.00 . A A . 71 MET O 1 1 5 9660 1 1 71 MET SD S 1.328 -21.023 -40.414 1.00 . A A . 71 MET SD 1 1 5 9661 1 1 72 ALA C C 8.055 -18.573 -43.451 1.00 . A A . 72 ALA C 1 1 5 9662 1 1 72 ALA CA C 6.626 -18.197 -43.072 1.00 . A A . 72 ALA CA 1 1 5 9663 1 1 72 ALA CB C 6.598 -17.541 -41.700 1.00 . A A . 72 ALA CB 1 1 5 9664 1 1 72 ALA H H 6.020 -20.168 -42.597 1.00 . A A . 72 ALA H 1 1 5 9665 1 1 72 ALA HA H 6.248 -17.486 -43.792 1.00 . A A . 72 ALA HA 1 1 5 9666 1 1 72 ALA HB1 H 7.561 -17.099 -41.493 1.00 . A A . 72 ALA HB1 1 1 5 9667 1 1 72 ALA HB2 H 5.838 -16.773 -41.684 1.00 . A A . 72 ALA HB2 1 1 5 9668 1 1 72 ALA HB3 H 6.375 -18.284 -40.950 1.00 . A A . 72 ALA HB3 1 1 5 9669 1 1 72 ALA N N 5.754 -19.365 -43.092 1.00 . A A . 72 ALA N 1 1 5 9670 1 1 72 ALA O O 8.540 -18.201 -44.521 1.00 . A A . 72 ALA O 1 1 5 9671 1 1 73 ILE C C 10.371 -21.092 -42.179 1.00 . A A . 73 ILE C 1 1 5 9672 1 1 73 ILE CA C 10.095 -19.733 -42.814 1.00 . A A . 73 ILE CA 1 1 5 9673 1 1 73 ILE CB C 11.107 -18.709 -42.268 1.00 . A A . 73 ILE CB 1 1 5 9674 1 1 73 ILE CD1 C 9.916 -18.620 -40.020 1.00 . A A . 73 ILE CD1 1 1 5 9675 1 1 73 ILE CG1 C 11.224 -18.837 -40.748 1.00 . A A . 73 ILE CG1 1 1 5 9676 1 1 73 ILE CG2 C 10.694 -17.298 -42.655 1.00 . A A . 73 ILE CG2 1 1 5 9677 1 1 73 ILE H H 8.281 -19.573 -41.736 1.00 . A A . 73 ILE H 1 1 5 9678 1 1 73 ILE HA H 10.234 -19.813 -43.883 1.00 . A A . 73 ILE HA 1 1 5 9679 1 1 73 ILE HB H 12.068 -18.913 -42.715 1.00 . A A . 73 ILE HB 1 1 5 9680 1 1 73 ILE HD11 H 9.311 -19.512 -40.093 1.00 . A A . 73 ILE HD11 1 1 5 9681 1 1 73 ILE HD12 H 10.113 -18.404 -38.980 1.00 . A A . 73 ILE HD12 1 1 5 9682 1 1 73 ILE HD13 H 9.388 -17.791 -40.467 1.00 . A A . 73 ILE HD13 1 1 5 9683 1 1 73 ILE HG12 H 11.580 -19.825 -40.502 1.00 . A A . 73 ILE HG12 1 1 5 9684 1 1 73 ILE HG13 H 11.932 -18.104 -40.386 1.00 . A A . 73 ILE HG13 1 1 5 9685 1 1 73 ILE HG21 H 9.697 -17.100 -42.289 1.00 . A A . 73 ILE HG21 1 1 5 9686 1 1 73 ILE HG22 H 11.383 -16.589 -42.221 1.00 . A A . 73 ILE HG22 1 1 5 9687 1 1 73 ILE HG23 H 10.708 -17.200 -43.731 1.00 . A A . 73 ILE HG23 1 1 5 9688 1 1 73 ILE N N 8.722 -19.309 -42.570 1.00 . A A . 73 ILE N 1 1 5 9689 1 1 73 ILE O O 9.558 -21.607 -41.411 1.00 . A A . 73 ILE O 1 1 5 9690 1 1 74 SER C C 11.703 -23.015 -40.458 1.00 . A A . 74 SER C 1 1 5 9691 1 1 74 SER CA C 11.906 -22.969 -41.969 1.00 . A A . 74 SER CA 1 1 5 9692 1 1 74 SER CB C 13.367 -23.275 -42.308 1.00 . A A . 74 SER CB 1 1 5 9693 1 1 74 SER H H 12.129 -21.208 -43.124 1.00 . A A . 74 SER H 1 1 5 9694 1 1 74 SER HA H 11.276 -23.716 -42.428 1.00 . A A . 74 SER HA 1 1 5 9695 1 1 74 SER HB2 H 13.853 -22.370 -42.643 1.00 . A A . 74 SER HB2 1 1 5 9696 1 1 74 SER HB3 H 13.868 -23.647 -41.427 1.00 . A A . 74 SER HB3 1 1 5 9697 1 1 74 SER HG H 13.837 -23.850 -44.121 1.00 . A A . 74 SER HG 1 1 5 9698 1 1 74 SER N N 11.524 -21.669 -42.506 1.00 . A A . 74 SER N 1 1 5 9699 1 1 74 SER O O 11.555 -21.988 -39.794 1.00 . A A . 74 SER O 1 1 5 9700 1 1 74 SER OG O 13.460 -24.248 -43.334 1.00 . A A . 74 SER OG 1 1 5 9701 1 1 75 PRO C C 12.714 -23.971 -37.647 1.00 . A A . 75 PRO C 1 1 5 9702 1 1 75 PRO CA C 11.514 -24.444 -38.460 1.00 . A A . 75 PRO CA 1 1 5 9703 1 1 75 PRO CB C 11.353 -25.962 -38.340 1.00 . A A . 75 PRO CB 1 1 5 9704 1 1 75 PRO CD C 11.869 -25.501 -40.629 1.00 . A A . 75 PRO CD 1 1 5 9705 1 1 75 PRO CG C 12.057 -26.513 -39.532 1.00 . A A . 75 PRO CG 1 1 5 9706 1 1 75 PRO HA H 10.621 -23.956 -38.098 1.00 . A A . 75 PRO HA 1 1 5 9707 1 1 75 PRO HB2 H 11.805 -26.304 -37.420 1.00 . A A . 75 PRO HB2 1 1 5 9708 1 1 75 PRO HB3 H 10.304 -26.218 -38.349 1.00 . A A . 75 PRO HB3 1 1 5 9709 1 1 75 PRO HD2 H 12.743 -25.466 -41.263 1.00 . A A . 75 PRO HD2 1 1 5 9710 1 1 75 PRO HD3 H 10.988 -25.734 -41.209 1.00 . A A . 75 PRO HD3 1 1 5 9711 1 1 75 PRO HG2 H 13.107 -26.636 -39.313 1.00 . A A . 75 PRO HG2 1 1 5 9712 1 1 75 PRO HG3 H 11.618 -27.457 -39.815 1.00 . A A . 75 PRO HG3 1 1 5 9713 1 1 75 PRO N N 11.697 -24.234 -39.899 1.00 . A A . 75 PRO N 1 1 5 9714 1 1 75 PRO O O 12.666 -23.928 -36.418 1.00 . A A . 75 PRO O 1 1 5 9715 1 1 76 ARG C C 14.807 -21.743 -37.118 1.00 . A A . 76 ARG C 1 1 5 9716 1 1 76 ARG CA C 15.004 -23.146 -37.684 1.00 . A A . 76 ARG CA 1 1 5 9717 1 1 76 ARG CB C 16.176 -23.151 -38.666 1.00 . A A . 76 ARG CB 1 1 5 9718 1 1 76 ARG CD C 17.866 -24.729 -37.680 1.00 . A A . 76 ARG CD 1 1 5 9719 1 1 76 ARG CG C 17.533 -23.278 -37.993 1.00 . A A . 76 ARG CG 1 1 5 9720 1 1 76 ARG CZ C 19.840 -25.233 -39.054 1.00 . A A . 76 ARG CZ 1 1 5 9721 1 1 76 ARG H H 13.768 -23.672 -39.320 1.00 . A A . 76 ARG H 1 1 5 9722 1 1 76 ARG HA H 15.224 -23.822 -36.871 1.00 . A A . 76 ARG HA 1 1 5 9723 1 1 76 ARG HB2 H 16.057 -23.982 -39.346 1.00 . A A . 76 ARG HB2 1 1 5 9724 1 1 76 ARG HB3 H 16.163 -22.231 -39.230 1.00 . A A . 76 ARG HB3 1 1 5 9725 1 1 76 ARG HD2 H 17.600 -24.931 -36.653 1.00 . A A . 76 ARG HD2 1 1 5 9726 1 1 76 ARG HD3 H 17.288 -25.366 -38.333 1.00 . A A . 76 ARG HD3 1 1 5 9727 1 1 76 ARG HE H 19.850 -25.053 -37.069 1.00 . A A . 76 ARG HE 1 1 5 9728 1 1 76 ARG HG2 H 18.291 -22.882 -38.653 1.00 . A A . 76 ARG HG2 1 1 5 9729 1 1 76 ARG HG3 H 17.524 -22.713 -37.073 1.00 . A A . 76 ARG HG3 1 1 5 9730 1 1 76 ARG HH11 H 18.122 -24.999 -40.090 1.00 . A A . 76 ARG HH11 1 1 5 9731 1 1 76 ARG HH12 H 19.522 -25.355 -41.047 1.00 . A A . 76 ARG HH12 1 1 5 9732 1 1 76 ARG HH21 H 21.701 -25.522 -38.318 1.00 . A A . 76 ARG HH21 1 1 5 9733 1 1 76 ARG HH22 H 21.556 -25.653 -40.038 1.00 . A A . 76 ARG HH22 1 1 5 9734 1 1 76 ARG N N 13.790 -23.616 -38.342 1.00 . A A . 76 ARG N 1 1 5 9735 1 1 76 ARG NE N 19.285 -25.018 -37.867 1.00 . A A . 76 ARG NE 1 1 5 9736 1 1 76 ARG NH1 N 19.100 -25.193 -40.153 1.00 . A A . 76 ARG NH1 1 1 5 9737 1 1 76 ARG NH2 N 21.140 -25.491 -39.144 1.00 . A A . 76 ARG NH2 1 1 5 9738 1 1 76 ARG O O 15.274 -21.434 -36.023 1.00 . A A . 76 ARG O 1 1 5 9739 1 1 77 ALA C C 12.362 -19.299 -37.217 1.00 . A A . 77 ALA C 1 1 5 9740 1 1 77 ALA CA C 13.853 -19.529 -37.447 1.00 . A A . 77 ALA CA 1 1 5 9741 1 1 77 ALA CB C 14.388 -18.544 -38.476 1.00 . A A . 77 ALA CB 1 1 5 9742 1 1 77 ALA H H 13.765 -21.204 -38.737 1.00 . A A . 77 ALA H 1 1 5 9743 1 1 77 ALA HA H 14.379 -19.362 -36.518 1.00 . A A . 77 ALA HA 1 1 5 9744 1 1 77 ALA HB1 H 15.385 -18.837 -38.768 1.00 . A A . 77 ALA HB1 1 1 5 9745 1 1 77 ALA HB2 H 13.743 -18.546 -39.343 1.00 . A A . 77 ALA HB2 1 1 5 9746 1 1 77 ALA HB3 H 14.413 -17.554 -38.048 1.00 . A A . 77 ALA HB3 1 1 5 9747 1 1 77 ALA N N 14.113 -20.898 -37.874 1.00 . A A . 77 ALA N 1 1 5 9748 1 1 77 ALA O O 11.844 -18.213 -37.481 1.00 . A A . 77 ALA O 1 1 5 9749 1 1 78 LEU C C 9.980 -20.054 -34.969 1.00 . A A . 78 LEU C 1 1 5 9750 1 1 78 LEU CA C 10.247 -20.236 -36.460 1.00 . A A . 78 LEU CA 1 1 5 9751 1 1 78 LEU CB C 9.535 -21.490 -36.968 1.00 . A A . 78 LEU CB 1 1 5 9752 1 1 78 LEU CD1 C 7.259 -21.127 -37.953 1.00 . A A . 78 LEU CD1 1 1 5 9753 1 1 78 LEU CD2 C 7.620 -22.960 -36.290 1.00 . A A . 78 LEU CD2 1 1 5 9754 1 1 78 LEU CG C 8.028 -21.557 -36.714 1.00 . A A . 78 LEU CG 1 1 5 9755 1 1 78 LEU H H 12.148 -21.165 -36.534 1.00 . A A . 78 LEU H 1 1 5 9756 1 1 78 LEU HA H 9.866 -19.376 -36.989 1.00 . A A . 78 LEU HA 1 1 5 9757 1 1 78 LEU HB2 H 9.694 -21.551 -38.034 1.00 . A A . 78 LEU HB2 1 1 5 9758 1 1 78 LEU HB3 H 9.991 -22.345 -36.489 1.00 . A A . 78 LEU HB3 1 1 5 9759 1 1 78 LEU HD11 H 7.854 -21.323 -38.833 1.00 . A A . 78 LEU HD11 1 1 5 9760 1 1 78 LEU HD12 H 7.042 -20.071 -37.893 1.00 . A A . 78 LEU HD12 1 1 5 9761 1 1 78 LEU HD13 H 6.335 -21.682 -38.012 1.00 . A A . 78 LEU HD13 1 1 5 9762 1 1 78 LEU HD21 H 8.461 -23.629 -36.401 1.00 . A A . 78 LEU HD21 1 1 5 9763 1 1 78 LEU HD22 H 6.805 -23.300 -36.912 1.00 . A A . 78 LEU HD22 1 1 5 9764 1 1 78 LEU HD23 H 7.304 -22.946 -35.258 1.00 . A A . 78 LEU HD23 1 1 5 9765 1 1 78 LEU HG H 7.775 -20.877 -35.911 1.00 . A A . 78 LEU HG 1 1 5 9766 1 1 78 LEU N N 11.679 -20.326 -36.725 1.00 . A A . 78 LEU N 1 1 5 9767 1 1 78 LEU O O 9.104 -19.284 -34.574 1.00 . A A . 78 LEU O 1 1 5 9768 1 1 79 LEU C C 10.724 -19.241 -32.217 1.00 . A A . 79 LEU C 1 1 5 9769 1 1 79 LEU CA C 10.589 -20.683 -32.697 1.00 . A A . 79 LEU CA 1 1 5 9770 1 1 79 LEU CB C 11.629 -21.563 -32.003 1.00 . A A . 79 LEU CB 1 1 5 9771 1 1 79 LEU CD1 C 10.164 -23.164 -30.748 1.00 . A A . 79 LEU CD1 1 1 5 9772 1 1 79 LEU CD2 C 10.779 -23.639 -33.125 1.00 . A A . 79 LEU CD2 1 1 5 9773 1 1 79 LEU CG C 11.244 -23.031 -31.809 1.00 . A A . 79 LEU CG 1 1 5 9774 1 1 79 LEU H H 11.422 -21.363 -34.519 1.00 . A A . 79 LEU H 1 1 5 9775 1 1 79 LEU HA H 9.601 -21.042 -32.447 1.00 . A A . 79 LEU HA 1 1 5 9776 1 1 79 LEU HB2 H 12.533 -21.534 -32.592 1.00 . A A . 79 LEU HB2 1 1 5 9777 1 1 79 LEU HB3 H 11.822 -21.139 -31.028 1.00 . A A . 79 LEU HB3 1 1 5 9778 1 1 79 LEU HD11 H 9.247 -23.498 -31.208 1.00 . A A . 79 LEU HD11 1 1 5 9779 1 1 79 LEU HD12 H 10.003 -22.206 -30.276 1.00 . A A . 79 LEU HD12 1 1 5 9780 1 1 79 LEU HD13 H 10.477 -23.882 -30.003 1.00 . A A . 79 LEU HD13 1 1 5 9781 1 1 79 LEU HD21 H 10.683 -24.708 -33.012 1.00 . A A . 79 LEU HD21 1 1 5 9782 1 1 79 LEU HD22 H 11.503 -23.421 -33.897 1.00 . A A . 79 LEU HD22 1 1 5 9783 1 1 79 LEU HD23 H 9.823 -23.217 -33.398 1.00 . A A . 79 LEU HD23 1 1 5 9784 1 1 79 LEU HG H 12.112 -23.582 -31.473 1.00 . A A . 79 LEU HG 1 1 5 9785 1 1 79 LEU N N 10.741 -20.767 -34.146 1.00 . A A . 79 LEU N 1 1 5 9786 1 1 79 LEU O O 11.826 -18.694 -32.171 1.00 . A A . 79 LEU O 1 1 5 9787 1 1 80 ARG C C 10.535 -17.087 -30.196 1.00 . A A . 80 ARG C 1 1 5 9788 1 1 80 ARG CA C 9.592 -17.255 -31.384 1.00 . A A . 80 ARG CA 1 1 5 9789 1 1 80 ARG CB C 8.175 -16.838 -30.988 1.00 . A A . 80 ARG CB 1 1 5 9790 1 1 80 ARG CD C 6.460 -15.021 -31.261 1.00 . A A . 80 ARG CD 1 1 5 9791 1 1 80 ARG CG C 7.934 -15.339 -31.076 1.00 . A A . 80 ARG CG 1 1 5 9792 1 1 80 ARG CZ C 5.401 -15.229 -29.052 1.00 . A A . 80 ARG CZ 1 1 5 9793 1 1 80 ARG H H 8.750 -19.123 -31.920 1.00 . A A . 80 ARG H 1 1 5 9794 1 1 80 ARG HA H 9.932 -16.624 -32.191 1.00 . A A . 80 ARG HA 1 1 5 9795 1 1 80 ARG HB2 H 7.470 -17.331 -31.641 1.00 . A A . 80 ARG HB2 1 1 5 9796 1 1 80 ARG HB3 H 7.991 -17.150 -29.971 1.00 . A A . 80 ARG HB3 1 1 5 9797 1 1 80 ARG HD2 H 6.359 -14.298 -32.056 1.00 . A A . 80 ARG HD2 1 1 5 9798 1 1 80 ARG HD3 H 5.941 -15.928 -31.533 1.00 . A A . 80 ARG HD3 1 1 5 9799 1 1 80 ARG HE H 5.797 -13.503 -29.969 1.00 . A A . 80 ARG HE 1 1 5 9800 1 1 80 ARG HG2 H 8.280 -14.874 -30.165 1.00 . A A . 80 ARG HG2 1 1 5 9801 1 1 80 ARG HG3 H 8.488 -14.945 -31.915 1.00 . A A . 80 ARG HG3 1 1 5 9802 1 1 80 ARG HH11 H 5.874 -16.983 -29.937 1.00 . A A . 80 ARG HH11 1 1 5 9803 1 1 80 ARG HH12 H 5.127 -17.115 -28.380 1.00 . A A . 80 ARG HH12 1 1 5 9804 1 1 80 ARG HH21 H 4.813 -13.663 -27.917 1.00 . A A . 80 ARG HH21 1 1 5 9805 1 1 80 ARG HH22 H 4.523 -15.226 -27.232 1.00 . A A . 80 ARG HH22 1 1 5 9806 1 1 80 ARG N N 9.598 -18.633 -31.861 1.00 . A A . 80 ARG N 1 1 5 9807 1 1 80 ARG NE N 5.859 -14.477 -30.047 1.00 . A A . 80 ARG NE 1 1 5 9808 1 1 80 ARG NH1 N 5.473 -16.551 -29.130 1.00 . A A . 80 ARG NH1 1 1 5 9809 1 1 80 ARG NH2 N 4.868 -14.660 -27.979 1.00 . A A . 80 ARG NH2 1 1 5 9810 1 1 80 ARG O O 11.039 -18.067 -29.648 1.00 . A A . 80 ARG O 1 1 5 9811 1 1 81 ALA C C 10.985 -15.902 -27.355 1.00 . A A . 81 ALA C 1 1 5 9812 1 1 81 ALA CA C 11.648 -15.542 -28.681 1.00 . A A . 81 ALA CA 1 1 5 9813 1 1 81 ALA CB C 12.043 -14.073 -28.694 1.00 . A A . 81 ALA CB 1 1 5 9814 1 1 81 ALA H H 10.335 -15.100 -30.280 1.00 . A A . 81 ALA H 1 1 5 9815 1 1 81 ALA HA H 12.545 -16.133 -28.795 1.00 . A A . 81 ALA HA 1 1 5 9816 1 1 81 ALA HB1 H 13.118 -13.992 -28.756 1.00 . A A . 81 ALA HB1 1 1 5 9817 1 1 81 ALA HB2 H 11.595 -13.589 -29.549 1.00 . A A . 81 ALA HB2 1 1 5 9818 1 1 81 ALA HB3 H 11.697 -13.599 -27.787 1.00 . A A . 81 ALA HB3 1 1 5 9819 1 1 81 ALA N N 10.767 -15.839 -29.804 1.00 . A A . 81 ALA N 1 1 5 9820 1 1 81 ALA O O 11.614 -16.488 -26.474 1.00 . A A . 81 ALA O 1 1 5 9821 1 1 82 LYS C C 9.172 -17.276 -25.560 1.00 . A A . 82 LYS C 1 1 5 9822 1 1 82 LYS CA C 8.964 -15.830 -26.001 1.00 . A A . 82 LYS CA 1 1 5 9823 1 1 82 LYS CB C 7.473 -15.562 -26.220 1.00 . A A . 82 LYS CB 1 1 5 9824 1 1 82 LYS CD C 5.678 -14.376 -24.922 1.00 . A A . 82 LYS CD 1 1 5 9825 1 1 82 LYS CE C 5.879 -14.495 -23.419 1.00 . A A . 82 LYS CE 1 1 5 9826 1 1 82 LYS CG C 7.004 -14.234 -25.651 1.00 . A A . 82 LYS CG 1 1 5 9827 1 1 82 LYS H H 9.265 -15.080 -27.957 1.00 . A A . 82 LYS H 1 1 5 9828 1 1 82 LYS HA H 9.329 -15.175 -25.225 1.00 . A A . 82 LYS HA 1 1 5 9829 1 1 82 LYS HB2 H 7.270 -15.569 -27.280 1.00 . A A . 82 LYS HB2 1 1 5 9830 1 1 82 LYS HB3 H 6.904 -16.352 -25.748 1.00 . A A . 82 LYS HB3 1 1 5 9831 1 1 82 LYS HD2 H 5.071 -13.507 -25.125 1.00 . A A . 82 LYS HD2 1 1 5 9832 1 1 82 LYS HD3 H 5.174 -15.262 -25.281 1.00 . A A . 82 LYS HD3 1 1 5 9833 1 1 82 LYS HE2 H 5.014 -14.977 -22.991 1.00 . A A . 82 LYS HE2 1 1 5 9834 1 1 82 LYS HE3 H 6.756 -15.098 -23.233 1.00 . A A . 82 LYS HE3 1 1 5 9835 1 1 82 LYS HG2 H 7.746 -13.867 -24.958 1.00 . A A . 82 LYS HG2 1 1 5 9836 1 1 82 LYS HG3 H 6.885 -13.529 -26.461 1.00 . A A . 82 LYS HG3 1 1 5 9837 1 1 82 LYS HZ1 H 5.594 -12.427 -23.344 1.00 . A A . 82 LYS HZ1 1 1 5 9838 1 1 82 LYS HZ2 H 7.072 -12.939 -22.700 1.00 . A A . 82 LYS HZ2 1 1 5 9839 1 1 82 LYS HZ3 H 5.644 -13.167 -21.824 1.00 . A A . 82 LYS HZ3 1 1 5 9840 1 1 82 LYS N N 9.713 -15.545 -27.219 1.00 . A A . 82 LYS N 1 1 5 9841 1 1 82 LYS NZ N 6.059 -13.163 -22.777 1.00 . A A . 82 LYS NZ 1 1 5 9842 1 1 82 LYS O O 9.089 -17.589 -24.373 1.00 . A A . 82 LYS O 1 1 5 9843 1 1 83 GLU C C 11.070 -19.792 -25.684 1.00 . A A . 83 GLU C 1 1 5 9844 1 1 83 GLU CA C 9.665 -19.562 -26.232 1.00 . A A . 83 GLU CA 1 1 5 9845 1 1 83 GLU CB C 9.453 -20.405 -27.492 1.00 . A A . 83 GLU CB 1 1 5 9846 1 1 83 GLU CD C 7.824 -22.164 -26.695 1.00 . A A . 83 GLU CD 1 1 5 9847 1 1 83 GLU CG C 9.224 -21.880 -27.206 1.00 . A A . 83 GLU CG 1 1 5 9848 1 1 83 GLU H H 9.497 -17.839 -27.450 1.00 . A A . 83 GLU H 1 1 5 9849 1 1 83 GLU HA H 8.946 -19.863 -25.484 1.00 . A A . 83 GLU HA 1 1 5 9850 1 1 83 GLU HB2 H 8.595 -20.024 -28.025 1.00 . A A . 83 GLU HB2 1 1 5 9851 1 1 83 GLU HB3 H 10.325 -20.314 -28.121 1.00 . A A . 83 GLU HB3 1 1 5 9852 1 1 83 GLU HG2 H 9.377 -22.438 -28.118 1.00 . A A . 83 GLU HG2 1 1 5 9853 1 1 83 GLU HG3 H 9.936 -22.204 -26.462 1.00 . A A . 83 GLU HG3 1 1 5 9854 1 1 83 GLU N N 9.444 -18.150 -26.523 1.00 . A A . 83 GLU N 1 1 5 9855 1 1 83 GLU O O 11.830 -20.602 -26.213 1.00 . A A . 83 GLU O 1 1 5 9856 1 1 83 GLU OE1 O 7.006 -21.222 -26.653 1.00 . A A . 83 GLU OE1 1 1 5 9857 1 1 83 GLU OE2 O 7.547 -23.328 -26.338 1.00 . A A . 83 GLU OE2 1 1 5 9858 1 1 84 ALA C C 13.219 -20.636 -24.052 1.00 . A A . 84 ALA C 1 1 5 9859 1 1 84 ALA CA C 12.721 -19.196 -23.998 1.00 . A A . 84 ALA CA 1 1 5 9860 1 1 84 ALA CB C 12.672 -18.706 -22.559 1.00 . A A . 84 ALA CB 1 1 5 9861 1 1 84 ALA H H 10.760 -18.440 -24.243 1.00 . A A . 84 ALA H 1 1 5 9862 1 1 84 ALA HA H 13.410 -18.567 -24.544 1.00 . A A . 84 ALA HA 1 1 5 9863 1 1 84 ALA HB1 H 13.621 -18.260 -22.299 1.00 . A A . 84 ALA HB1 1 1 5 9864 1 1 84 ALA HB2 H 11.888 -17.970 -22.456 1.00 . A A . 84 ALA HB2 1 1 5 9865 1 1 84 ALA HB3 H 12.473 -19.539 -21.902 1.00 . A A . 84 ALA HB3 1 1 5 9866 1 1 84 ALA N N 11.409 -19.070 -24.620 1.00 . A A . 84 ALA N 1 1 5 9867 1 1 84 ALA O O 14.403 -20.885 -24.284 1.00 . A A . 84 ALA O 1 1 5 9868 1 1 85 ARG C C 13.435 -23.345 -25.125 1.00 . A A . 85 ARG C 1 1 5 9869 1 1 85 ARG CA C 12.657 -22.996 -23.859 1.00 . A A . 85 ARG CA 1 1 5 9870 1 1 85 ARG CB C 11.394 -23.855 -23.772 1.00 . A A . 85 ARG CB 1 1 5 9871 1 1 85 ARG CD C 10.261 -22.952 -21.718 1.00 . A A . 85 ARG CD 1 1 5 9872 1 1 85 ARG CG C 10.955 -24.149 -22.346 1.00 . A A . 85 ARG CG 1 1 5 9873 1 1 85 ARG CZ C 8.245 -21.590 -22.071 1.00 . A A . 85 ARG CZ 1 1 5 9874 1 1 85 ARG H H 11.381 -21.319 -23.658 1.00 . A A . 85 ARG H 1 1 5 9875 1 1 85 ARG HA H 13.279 -23.198 -23.001 1.00 . A A . 85 ARG HA 1 1 5 9876 1 1 85 ARG HB2 H 10.587 -23.341 -24.273 1.00 . A A . 85 ARG HB2 1 1 5 9877 1 1 85 ARG HB3 H 11.577 -24.795 -24.271 1.00 . A A . 85 ARG HB3 1 1 5 9878 1 1 85 ARG HD2 H 10.038 -23.183 -20.687 1.00 . A A . 85 ARG HD2 1 1 5 9879 1 1 85 ARG HD3 H 10.927 -22.103 -21.761 1.00 . A A . 85 ARG HD3 1 1 5 9880 1 1 85 ARG HE H 8.748 -23.183 -23.159 1.00 . A A . 85 ARG HE 1 1 5 9881 1 1 85 ARG HG2 H 10.270 -24.985 -22.355 1.00 . A A . 85 ARG HG2 1 1 5 9882 1 1 85 ARG HG3 H 11.825 -24.401 -21.757 1.00 . A A . 85 ARG HG3 1 1 5 9883 1 1 85 ARG HH11 H 9.425 -20.983 -20.548 1.00 . A A . 85 ARG HH11 1 1 5 9884 1 1 85 ARG HH12 H 8.001 -20.031 -20.807 1.00 . A A . 85 ARG HH12 1 1 5 9885 1 1 85 ARG HH21 H 6.870 -21.938 -23.511 1.00 . A A . 85 ARG HH21 1 1 5 9886 1 1 85 ARG HH22 H 6.549 -20.576 -22.492 1.00 . A A . 85 ARG HH22 1 1 5 9887 1 1 85 ARG N N 12.309 -21.580 -23.838 1.00 . A A . 85 ARG N 1 1 5 9888 1 1 85 ARG NE N 9.018 -22.616 -22.408 1.00 . A A . 85 ARG NE 1 1 5 9889 1 1 85 ARG NH1 N 8.585 -20.803 -21.059 1.00 . A A . 85 ARG NH1 1 1 5 9890 1 1 85 ARG NH2 N 7.129 -21.348 -22.746 1.00 . A A . 85 ARG NH2 1 1 5 9891 1 1 85 ARG O O 14.457 -24.029 -25.068 1.00 . A A . 85 ARG O 1 1 5 9892 1 1 86 TYR C C 15.085 -22.825 -27.473 1.00 . A A . 86 TYR C 1 1 5 9893 1 1 86 TYR CA C 13.592 -23.135 -27.543 1.00 . A A . 86 TYR CA 1 1 5 9894 1 1 86 TYR CB C 12.940 -22.304 -28.650 1.00 . A A . 86 TYR CB 1 1 5 9895 1 1 86 TYR CD1 C 14.423 -22.607 -30.671 1.00 . A A . 86 TYR CD1 1 1 5 9896 1 1 86 TYR CD2 C 14.348 -20.458 -29.642 1.00 . A A . 86 TYR CD2 1 1 5 9897 1 1 86 TYR CE1 C 15.321 -22.133 -31.608 1.00 . A A . 86 TYR CE1 1 1 5 9898 1 1 86 TYR CE2 C 15.246 -19.976 -30.576 1.00 . A A . 86 TYR CE2 1 1 5 9899 1 1 86 TYR CG C 13.922 -21.780 -29.673 1.00 . A A . 86 TYR CG 1 1 5 9900 1 1 86 TYR CZ C 15.729 -20.816 -31.556 1.00 . A A . 86 TYR CZ 1 1 5 9901 1 1 86 TYR H H 12.126 -22.332 -26.245 1.00 . A A . 86 TYR H 1 1 5 9902 1 1 86 TYR HA H 13.463 -24.183 -27.770 1.00 . A A . 86 TYR HA 1 1 5 9903 1 1 86 TYR HB2 H 12.215 -22.913 -29.168 1.00 . A A . 86 TYR HB2 1 1 5 9904 1 1 86 TYR HB3 H 12.438 -21.456 -28.207 1.00 . A A . 86 TYR HB3 1 1 5 9905 1 1 86 TYR HD1 H 14.100 -23.638 -30.709 1.00 . A A . 86 TYR HD1 1 1 5 9906 1 1 86 TYR HD2 H 13.968 -19.802 -28.873 1.00 . A A . 86 TYR HD2 1 1 5 9907 1 1 86 TYR HE1 H 15.700 -22.791 -32.375 1.00 . A A . 86 TYR HE1 1 1 5 9908 1 1 86 TYR HE2 H 15.565 -18.945 -30.535 1.00 . A A . 86 TYR HE2 1 1 5 9909 1 1 86 TYR HH H 16.277 -19.535 -32.880 1.00 . A A . 86 TYR HH 1 1 5 9910 1 1 86 TYR N N 12.944 -22.870 -26.264 1.00 . A A . 86 TYR N 1 1 5 9911 1 1 86 TYR O O 15.920 -23.668 -27.799 1.00 . A A . 86 TYR O 1 1 5 9912 1 1 86 TYR OH O 16.622 -20.340 -32.487 1.00 . A A . 86 TYR OH 1 1 5 9913 1 1 87 ALA C C 17.504 -21.927 -25.792 1.00 . A A . 87 ALA C 1 1 5 9914 1 1 87 ALA CA C 16.801 -21.190 -26.927 1.00 . A A . 87 ALA CA 1 1 5 9915 1 1 87 ALA CB C 16.882 -19.686 -26.713 1.00 . A A . 87 ALA CB 1 1 5 9916 1 1 87 ALA H H 14.700 -20.983 -26.799 1.00 . A A . 87 ALA H 1 1 5 9917 1 1 87 ALA HA H 17.300 -21.424 -27.857 1.00 . A A . 87 ALA HA 1 1 5 9918 1 1 87 ALA HB1 H 16.573 -19.449 -25.705 1.00 . A A . 87 ALA HB1 1 1 5 9919 1 1 87 ALA HB2 H 17.898 -19.356 -26.866 1.00 . A A . 87 ALA HB2 1 1 5 9920 1 1 87 ALA HB3 H 16.231 -19.188 -27.415 1.00 . A A . 87 ALA HB3 1 1 5 9921 1 1 87 ALA N N 15.411 -21.611 -27.044 1.00 . A A . 87 ALA N 1 1 5 9922 1 1 87 ALA O O 18.697 -22.216 -25.874 1.00 . A A . 87 ALA O 1 1 5 9923 1 1 88 GLU C C 17.915 -24.264 -23.998 1.00 . A A . 88 GLU C 1 1 5 9924 1 1 88 GLU CA C 17.310 -22.926 -23.581 1.00 . A A . 88 GLU CA 1 1 5 9925 1 1 88 GLU CB C 16.227 -23.150 -22.524 1.00 . A A . 88 GLU CB 1 1 5 9926 1 1 88 GLU CD C 17.015 -21.738 -20.583 1.00 . A A . 88 GLU CD 1 1 5 9927 1 1 88 GLU CG C 15.962 -21.931 -21.656 1.00 . A A . 88 GLU CG 1 1 5 9928 1 1 88 GLU H H 15.811 -21.967 -24.728 1.00 . A A . 88 GLU H 1 1 5 9929 1 1 88 GLU HA H 18.089 -22.309 -23.161 1.00 . A A . 88 GLU HA 1 1 5 9930 1 1 88 GLU HB2 H 15.307 -23.420 -23.019 1.00 . A A . 88 GLU HB2 1 1 5 9931 1 1 88 GLU HB3 H 16.532 -23.963 -21.881 1.00 . A A . 88 GLU HB3 1 1 5 9932 1 1 88 GLU HG2 H 15.948 -21.053 -22.286 1.00 . A A . 88 GLU HG2 1 1 5 9933 1 1 88 GLU HG3 H 15.000 -22.045 -21.180 1.00 . A A . 88 GLU HG3 1 1 5 9934 1 1 88 GLU N N 16.756 -22.225 -24.734 1.00 . A A . 88 GLU N 1 1 5 9935 1 1 88 GLU O O 18.982 -24.651 -23.521 1.00 . A A . 88 GLU O 1 1 5 9936 1 1 88 GLU OE1 O 18.216 -21.883 -20.896 1.00 . A A . 88 GLU OE1 1 1 5 9937 1 1 88 GLU OE2 O 16.640 -21.445 -19.429 1.00 . A A . 88 GLU OE2 1 1 5 9938 1 1 89 LEU C C 18.876 -26.098 -26.313 1.00 . A A . 89 LEU C 1 1 5 9939 1 1 89 LEU CA C 17.690 -26.263 -25.369 1.00 . A A . 89 LEU CA 1 1 5 9940 1 1 89 LEU CB C 16.556 -27.004 -26.080 1.00 . A A . 89 LEU CB 1 1 5 9941 1 1 89 LEU CD1 C 14.124 -27.355 -25.592 1.00 . A A . 89 LEU CD1 1 1 5 9942 1 1 89 LEU CD2 C 15.754 -29.214 -25.209 1.00 . A A . 89 LEU CD2 1 1 5 9943 1 1 89 LEU CG C 15.543 -27.707 -25.176 1.00 . A A . 89 LEU CG 1 1 5 9944 1 1 89 LEU H H 16.379 -24.607 -25.231 1.00 . A A . 89 LEU H 1 1 5 9945 1 1 89 LEU HA H 18.006 -26.840 -24.512 1.00 . A A . 89 LEU HA 1 1 5 9946 1 1 89 LEU HB2 H 16.021 -26.287 -26.683 1.00 . A A . 89 LEU HB2 1 1 5 9947 1 1 89 LEU HB3 H 17.002 -27.750 -26.721 1.00 . A A . 89 LEU HB3 1 1 5 9948 1 1 89 LEU HD11 H 13.446 -28.118 -25.240 1.00 . A A . 89 LEU HD11 1 1 5 9949 1 1 89 LEU HD12 H 14.068 -27.294 -26.669 1.00 . A A . 89 LEU HD12 1 1 5 9950 1 1 89 LEU HD13 H 13.848 -26.403 -25.163 1.00 . A A . 89 LEU HD13 1 1 5 9951 1 1 89 LEU HD21 H 16.798 -29.434 -25.047 1.00 . A A . 89 LEU HD21 1 1 5 9952 1 1 89 LEU HD22 H 15.448 -29.597 -26.171 1.00 . A A . 89 LEU HD22 1 1 5 9953 1 1 89 LEU HD23 H 15.162 -29.677 -24.432 1.00 . A A . 89 LEU HD23 1 1 5 9954 1 1 89 LEU HG H 15.684 -27.370 -24.158 1.00 . A A . 89 LEU HG 1 1 5 9955 1 1 89 LEU N N 17.224 -24.967 -24.888 1.00 . A A . 89 LEU N 1 1 5 9956 1 1 89 LEU O O 19.514 -27.076 -26.703 1.00 . A A . 89 LEU O 1 1 5 9957 1 1 90 GLY C C 19.911 -24.779 -29.028 1.00 . A A . 90 GLY C 1 1 5 9958 1 1 90 GLY CA C 20.279 -24.582 -27.572 1.00 . A A . 90 GLY CA 1 1 5 9959 1 1 90 GLY H H 18.625 -24.112 -26.335 1.00 . A A . 90 GLY H 1 1 5 9960 1 1 90 GLY HA2 H 20.602 -23.562 -27.428 1.00 . A A . 90 GLY HA2 1 1 5 9961 1 1 90 GLY HA3 H 21.094 -25.246 -27.325 1.00 . A A . 90 GLY HA3 1 1 5 9962 1 1 90 GLY N N 19.169 -24.853 -26.677 1.00 . A A . 90 GLY N 1 1 5 9963 1 1 90 GLY O O 20.786 -24.927 -29.883 1.00 . A A . 90 GLY O 1 1 5 9964 1 1 91 LEU C C 18.700 -23.895 -31.605 1.00 . A A . 91 LEU C 1 1 5 9965 1 1 91 LEU CA C 18.131 -24.966 -30.679 1.00 . A A . 91 LEU CA 1 1 5 9966 1 1 91 LEU CB C 16.603 -24.924 -30.710 1.00 . A A . 91 LEU CB 1 1 5 9967 1 1 91 LEU CD1 C 15.962 -27.133 -31.706 1.00 . A A . 91 LEU CD1 1 1 5 9968 1 1 91 LEU CD2 C 16.492 -26.970 -29.267 1.00 . A A . 91 LEU CD2 1 1 5 9969 1 1 91 LEU CG C 15.889 -26.254 -30.466 1.00 . A A . 91 LEU CG 1 1 5 9970 1 1 91 LEU H H 17.964 -24.660 -28.592 1.00 . A A . 91 LEU H 1 1 5 9971 1 1 91 LEU HA H 18.464 -25.934 -31.021 1.00 . A A . 91 LEU HA 1 1 5 9972 1 1 91 LEU HB2 H 16.275 -24.230 -29.951 1.00 . A A . 91 LEU HB2 1 1 5 9973 1 1 91 LEU HB3 H 16.302 -24.559 -31.682 1.00 . A A . 91 LEU HB3 1 1 5 9974 1 1 91 LEU HD11 H 15.256 -26.778 -32.441 1.00 . A A . 91 LEU HD11 1 1 5 9975 1 1 91 LEU HD12 H 15.722 -28.152 -31.439 1.00 . A A . 91 LEU HD12 1 1 5 9976 1 1 91 LEU HD13 H 16.961 -27.095 -32.116 1.00 . A A . 91 LEU HD13 1 1 5 9977 1 1 91 LEU HD21 H 16.815 -26.242 -28.538 1.00 . A A . 91 LEU HD21 1 1 5 9978 1 1 91 LEU HD22 H 17.338 -27.559 -29.588 1.00 . A A . 91 LEU HD22 1 1 5 9979 1 1 91 LEU HD23 H 15.749 -27.619 -28.825 1.00 . A A . 91 LEU HD23 1 1 5 9980 1 1 91 LEU HG H 14.846 -26.063 -30.255 1.00 . A A . 91 LEU HG 1 1 5 9981 1 1 91 LEU N N 18.614 -24.783 -29.314 1.00 . A A . 91 LEU N 1 1 5 9982 1 1 91 LEU O O 18.937 -24.145 -32.786 1.00 . A A . 91 LEU O 1 1 5 9983 1 1 92 ASP C C 20.734 -22.014 -32.563 1.00 . A A . 92 ASP C 1 1 5 9984 1 1 92 ASP CA C 19.460 -21.595 -31.836 1.00 . A A . 92 ASP CA 1 1 5 9985 1 1 92 ASP CB C 19.748 -20.400 -30.926 1.00 . A A . 92 ASP CB 1 1 5 9986 1 1 92 ASP CG C 20.323 -20.817 -29.587 1.00 . A A . 92 ASP CG 1 1 5 9987 1 1 92 ASP H H 18.707 -22.565 -30.112 1.00 . A A . 92 ASP H 1 1 5 9988 1 1 92 ASP HA H 18.721 -21.308 -32.568 1.00 . A A . 92 ASP HA 1 1 5 9989 1 1 92 ASP HB2 H 20.457 -19.746 -31.414 1.00 . A A . 92 ASP HB2 1 1 5 9990 1 1 92 ASP HB3 H 18.829 -19.860 -30.752 1.00 . A A . 92 ASP HB3 1 1 5 9991 1 1 92 ASP N N 18.916 -22.703 -31.060 1.00 . A A . 92 ASP N 1 1 5 9992 1 1 92 ASP O O 21.072 -21.464 -33.612 1.00 . A A . 92 ASP O 1 1 5 9993 1 1 92 ASP OD1 O 21.430 -21.396 -29.571 1.00 . A A . 92 ASP OD1 1 1 5 9994 1 1 92 ASP OD2 O 19.668 -20.564 -28.555 1.00 . A A . 92 ASP OD2 1 1 5 9995 1 1 93 ASP C C 22.476 -23.805 -34.072 1.00 . A A . 93 ASP C 1 1 5 9996 1 1 93 ASP CA C 22.674 -23.483 -32.594 1.00 . A A . 93 ASP CA 1 1 5 9997 1 1 93 ASP CB C 23.162 -24.727 -31.850 1.00 . A A . 93 ASP CB 1 1 5 9998 1 1 93 ASP CG C 23.668 -24.408 -30.457 1.00 . A A . 93 ASP CG 1 1 5 9999 1 1 93 ASP H H 21.116 -23.389 -31.163 1.00 . A A . 93 ASP H 1 1 5 10000 1 1 93 ASP HA H 23.419 -22.707 -32.503 1.00 . A A . 93 ASP HA 1 1 5 10001 1 1 93 ASP HB2 H 22.346 -25.431 -31.763 1.00 . A A . 93 ASP HB2 1 1 5 10002 1 1 93 ASP HB3 H 23.966 -25.182 -32.410 1.00 . A A . 93 ASP HB3 1 1 5 10003 1 1 93 ASP N N 21.437 -22.991 -31.999 1.00 . A A . 93 ASP N 1 1 5 10004 1 1 93 ASP O O 21.730 -24.711 -34.441 1.00 . A A . 93 ASP O 1 1 5 10005 1 1 93 ASP OD1 O 24.108 -23.261 -30.235 1.00 . A A . 93 ASP OD1 1 1 5 10006 1 1 93 ASP OD2 O 23.623 -25.306 -29.589 1.00 . A A . 93 ASP OD2 1 1 5 10007 1 1 94 PRO C C 23.740 -24.521 -36.851 1.00 . A A . 94 PRO C 1 1 5 10008 1 1 94 PRO CA C 23.075 -23.227 -36.391 1.00 . A A . 94 PRO CA 1 1 5 10009 1 1 94 PRO CB C 23.824 -22.014 -36.947 1.00 . A A . 94 PRO CB 1 1 5 10010 1 1 94 PRO CD C 24.068 -21.945 -34.570 1.00 . A A . 94 PRO CD 1 1 5 10011 1 1 94 PRO CG C 24.766 -21.621 -35.862 1.00 . A A . 94 PRO CG 1 1 5 10012 1 1 94 PRO HA H 22.051 -23.209 -36.734 1.00 . A A . 94 PRO HA 1 1 5 10013 1 1 94 PRO HB2 H 24.353 -22.296 -37.847 1.00 . A A . 94 PRO HB2 1 1 5 10014 1 1 94 PRO HB3 H 23.124 -21.223 -37.167 1.00 . A A . 94 PRO HB3 1 1 5 10015 1 1 94 PRO HD2 H 24.781 -22.267 -33.826 1.00 . A A . 94 PRO HD2 1 1 5 10016 1 1 94 PRO HD3 H 23.512 -21.088 -34.216 1.00 . A A . 94 PRO HD3 1 1 5 10017 1 1 94 PRO HG2 H 25.681 -22.187 -35.945 1.00 . A A . 94 PRO HG2 1 1 5 10018 1 1 94 PRO HG3 H 24.972 -20.562 -35.921 1.00 . A A . 94 PRO HG3 1 1 5 10019 1 1 94 PRO N N 23.160 -23.043 -34.940 1.00 . A A . 94 PRO N 1 1 5 10020 1 1 94 PRO O O 23.630 -24.905 -38.015 1.00 . A A . 94 PRO O 1 1 5 10021 1 1 95 ALA C C 24.165 -27.626 -36.095 1.00 . A A . 95 ALA C 1 1 5 10022 1 1 95 ALA CA C 25.108 -26.438 -36.241 1.00 . A A . 95 ALA CA 1 1 5 10023 1 1 95 ALA CB C 26.326 -26.614 -35.345 1.00 . A A . 95 ALA CB 1 1 5 10024 1 1 95 ALA H H 24.480 -24.829 -35.019 1.00 . A A . 95 ALA H 1 1 5 10025 1 1 95 ALA HA H 25.451 -26.386 -37.265 1.00 . A A . 95 ALA HA 1 1 5 10026 1 1 95 ALA HB1 H 27.216 -26.662 -35.953 1.00 . A A . 95 ALA HB1 1 1 5 10027 1 1 95 ALA HB2 H 26.397 -25.776 -34.667 1.00 . A A . 95 ALA HB2 1 1 5 10028 1 1 95 ALA HB3 H 26.226 -27.528 -34.779 1.00 . A A . 95 ALA HB3 1 1 5 10029 1 1 95 ALA N N 24.429 -25.186 -35.930 1.00 . A A . 95 ALA N 1 1 5 10030 1 1 95 ALA O O 24.580 -28.780 -36.216 1.00 . A A . 95 ALA O 1 1 5 10031 1 1 96 LEU C C 21.239 -28.728 -37.005 1.00 . A A . 96 LEU C 1 1 5 10032 1 1 96 LEU CA C 21.892 -28.385 -35.670 1.00 . A A . 96 LEU CA 1 1 5 10033 1 1 96 LEU CB C 20.824 -27.944 -34.666 1.00 . A A . 96 LEU CB 1 1 5 10034 1 1 96 LEU CD1 C 20.098 -27.479 -32.312 1.00 . A A . 96 LEU CD1 1 1 5 10035 1 1 96 LEU CD2 C 21.765 -29.287 -32.769 1.00 . A A . 96 LEU CD2 1 1 5 10036 1 1 96 LEU CG C 21.253 -27.920 -33.198 1.00 . A A . 96 LEU CG 1 1 5 10037 1 1 96 LEU H H 22.625 -26.401 -35.748 1.00 . A A . 96 LEU H 1 1 5 10038 1 1 96 LEU HA H 22.389 -29.265 -35.290 1.00 . A A . 96 LEU HA 1 1 5 10039 1 1 96 LEU HB2 H 20.510 -26.947 -34.934 1.00 . A A . 96 LEU HB2 1 1 5 10040 1 1 96 LEU HB3 H 19.987 -28.620 -34.756 1.00 . A A . 96 LEU HB3 1 1 5 10041 1 1 96 LEU HD11 H 19.602 -28.347 -31.909 1.00 . A A . 96 LEU HD11 1 1 5 10042 1 1 96 LEU HD12 H 19.397 -26.901 -32.896 1.00 . A A . 96 LEU HD12 1 1 5 10043 1 1 96 LEU HD13 H 20.477 -26.872 -31.503 1.00 . A A . 96 LEU HD13 1 1 5 10044 1 1 96 LEU HD21 H 21.599 -29.999 -33.564 1.00 . A A . 96 LEU HD21 1 1 5 10045 1 1 96 LEU HD22 H 21.236 -29.607 -31.883 1.00 . A A . 96 LEU HD22 1 1 5 10046 1 1 96 LEU HD23 H 22.821 -29.226 -32.555 1.00 . A A . 96 LEU HD23 1 1 5 10047 1 1 96 LEU HG H 22.058 -27.208 -33.076 1.00 . A A . 96 LEU HG 1 1 5 10048 1 1 96 LEU N N 22.895 -27.339 -35.833 1.00 . A A . 96 LEU N 1 1 5 10049 1 1 96 LEU O O 21.613 -28.189 -38.046 1.00 . A A . 96 LEU O 1 1 5 10050 1 1 97 SER C C 18.044 -29.985 -37.967 1.00 . A A . 97 SER C 1 1 5 10051 1 1 97 SER CA C 19.555 -30.040 -38.174 1.00 . A A . 97 SER CA 1 1 5 10052 1 1 97 SER CB C 19.975 -31.456 -38.573 1.00 . A A . 97 SER CB 1 1 5 10053 1 1 97 SER H H 20.006 -30.019 -36.106 1.00 . A A . 97 SER H 1 1 5 10054 1 1 97 SER HA H 19.823 -29.357 -38.966 1.00 . A A . 97 SER HA 1 1 5 10055 1 1 97 SER HB2 H 20.241 -32.013 -37.688 1.00 . A A . 97 SER HB2 1 1 5 10056 1 1 97 SER HB3 H 19.152 -31.946 -39.073 1.00 . A A . 97 SER HB3 1 1 5 10057 1 1 97 SER HG H 20.800 -31.188 -40.329 1.00 . A A . 97 SER HG 1 1 5 10058 1 1 97 SER N N 20.259 -29.625 -36.966 1.00 . A A . 97 SER N 1 1 5 10059 1 1 97 SER O O 17.565 -29.823 -36.845 1.00 . A A . 97 SER O 1 1 5 10060 1 1 97 SER OG O 21.091 -31.430 -39.447 1.00 . A A . 97 SER OG 1 1 5 10061 1 1 98 ASP C C 15.309 -31.228 -38.137 1.00 . A A . 98 ASP C 1 1 5 10062 1 1 98 ASP CA C 15.843 -30.089 -39.000 1.00 . A A . 98 ASP CA 1 1 5 10063 1 1 98 ASP CB C 15.252 -30.178 -40.407 1.00 . A A . 98 ASP CB 1 1 5 10064 1 1 98 ASP CG C 15.169 -28.826 -41.087 1.00 . A A . 98 ASP CG 1 1 5 10065 1 1 98 ASP H H 17.740 -30.249 -39.925 1.00 . A A . 98 ASP H 1 1 5 10066 1 1 98 ASP HA H 15.550 -29.150 -38.555 1.00 . A A . 98 ASP HA 1 1 5 10067 1 1 98 ASP HB2 H 15.871 -30.826 -41.011 1.00 . A A . 98 ASP HB2 1 1 5 10068 1 1 98 ASP HB3 H 14.256 -30.594 -40.347 1.00 . A A . 98 ASP HB3 1 1 5 10069 1 1 98 ASP N N 17.299 -30.123 -39.059 1.00 . A A . 98 ASP N 1 1 5 10070 1 1 98 ASP O O 14.251 -31.107 -37.519 1.00 . A A . 98 ASP O 1 1 5 10071 1 1 98 ASP OD1 O 16.018 -27.960 -40.790 1.00 . A A . 98 ASP OD1 1 1 5 10072 1 1 98 ASP OD2 O 14.255 -28.634 -41.916 1.00 . A A . 98 ASP OD2 1 1 5 10073 1 1 99 GLU C C 15.437 -33.116 -35.852 1.00 . A A . 99 GLU C 1 1 5 10074 1 1 99 GLU CA C 15.644 -33.494 -37.315 1.00 . A A . 99 GLU CA 1 1 5 10075 1 1 99 GLU CB C 16.697 -34.600 -37.423 1.00 . A A . 99 GLU CB 1 1 5 10076 1 1 99 GLU CD C 19.161 -35.144 -37.528 1.00 . A A . 99 GLU CD 1 1 5 10077 1 1 99 GLU CG C 18.110 -34.125 -37.132 1.00 . A A . 99 GLU CG 1 1 5 10078 1 1 99 GLU H H 16.880 -32.369 -38.615 1.00 . A A . 99 GLU H 1 1 5 10079 1 1 99 GLU HA H 14.710 -33.858 -37.716 1.00 . A A . 99 GLU HA 1 1 5 10080 1 1 99 GLU HB2 H 16.451 -35.384 -36.723 1.00 . A A . 99 GLU HB2 1 1 5 10081 1 1 99 GLU HB3 H 16.674 -35.004 -38.425 1.00 . A A . 99 GLU HB3 1 1 5 10082 1 1 99 GLU HG2 H 18.291 -33.213 -37.680 1.00 . A A . 99 GLU HG2 1 1 5 10083 1 1 99 GLU HG3 H 18.200 -33.931 -36.073 1.00 . A A . 99 GLU HG3 1 1 5 10084 1 1 99 GLU N N 16.046 -32.333 -38.101 1.00 . A A . 99 GLU N 1 1 5 10085 1 1 99 GLU O O 14.398 -33.415 -35.262 1.00 . A A . 99 GLU O 1 1 5 10086 1 1 99 GLU OE1 O 19.454 -36.043 -36.712 1.00 . A A . 99 GLU OE1 1 1 5 10087 1 1 99 GLU OE2 O 19.691 -35.043 -38.654 1.00 . A A . 99 GLU OE2 1 1 5 10088 1 1 100 VAL C C 15.422 -30.844 -33.710 1.00 . A A . 100 VAL C 1 1 5 10089 1 1 100 VAL CA C 16.361 -32.033 -33.877 1.00 . A A . 100 VAL CA 1 1 5 10090 1 1 100 VAL CB C 17.751 -31.656 -33.331 1.00 . A A . 100 VAL CB 1 1 5 10091 1 1 100 VAL CG1 C 18.628 -32.892 -33.205 1.00 . A A . 100 VAL CG1 1 1 5 10092 1 1 100 VAL CG2 C 18.409 -30.615 -34.225 1.00 . A A . 100 VAL CG2 1 1 5 10093 1 1 100 VAL H H 17.235 -32.244 -35.792 1.00 . A A . 100 VAL H 1 1 5 10094 1 1 100 VAL HA H 15.982 -32.862 -33.297 1.00 . A A . 100 VAL HA 1 1 5 10095 1 1 100 VAL HB H 17.626 -31.228 -32.348 1.00 . A A . 100 VAL HB 1 1 5 10096 1 1 100 VAL HG11 H 19.017 -33.158 -34.176 1.00 . A A . 100 VAL HG11 1 1 5 10097 1 1 100 VAL HG12 H 19.447 -32.685 -32.531 1.00 . A A . 100 VAL HG12 1 1 5 10098 1 1 100 VAL HG13 H 18.041 -33.712 -32.817 1.00 . A A . 100 VAL HG13 1 1 5 10099 1 1 100 VAL HG21 H 18.581 -31.036 -35.204 1.00 . A A . 100 VAL HG21 1 1 5 10100 1 1 100 VAL HG22 H 17.761 -29.755 -34.311 1.00 . A A . 100 VAL HG22 1 1 5 10101 1 1 100 VAL HG23 H 19.352 -30.313 -33.792 1.00 . A A . 100 VAL HG23 1 1 5 10102 1 1 100 VAL N N 16.433 -32.454 -35.271 1.00 . A A . 100 VAL N 1 1 5 10103 1 1 100 VAL O O 14.713 -30.733 -32.708 1.00 . A A . 100 VAL O 1 1 5 10104 1 1 101 LEU C C 13.096 -29.164 -34.602 1.00 . A A . 101 LEU C 1 1 5 10105 1 1 101 LEU CA C 14.568 -28.771 -34.660 1.00 . A A . 101 LEU CA 1 1 5 10106 1 1 101 LEU CB C 14.826 -27.895 -35.887 1.00 . A A . 101 LEU CB 1 1 5 10107 1 1 101 LEU CD1 C 15.025 -25.643 -34.803 1.00 . A A . 101 LEU CD1 1 1 5 10108 1 1 101 LEU CD2 C 17.045 -27.101 -35.031 1.00 . A A . 101 LEU CD2 1 1 5 10109 1 1 101 LEU CG C 15.728 -26.679 -35.666 1.00 . A A . 101 LEU CG 1 1 5 10110 1 1 101 LEU H H 16.007 -30.096 -35.469 1.00 . A A . 101 LEU H 1 1 5 10111 1 1 101 LEU HA H 14.815 -28.212 -33.770 1.00 . A A . 101 LEU HA 1 1 5 10112 1 1 101 LEU HB2 H 15.284 -28.512 -36.644 1.00 . A A . 101 LEU HB2 1 1 5 10113 1 1 101 LEU HB3 H 13.871 -27.538 -36.244 1.00 . A A . 101 LEU HB3 1 1 5 10114 1 1 101 LEU HD11 H 15.759 -25.076 -34.251 1.00 . A A . 101 LEU HD11 1 1 5 10115 1 1 101 LEU HD12 H 14.361 -26.141 -34.112 1.00 . A A . 101 LEU HD12 1 1 5 10116 1 1 101 LEU HD13 H 14.454 -24.977 -35.433 1.00 . A A . 101 LEU HD13 1 1 5 10117 1 1 101 LEU HD21 H 16.847 -27.635 -34.113 1.00 . A A . 101 LEU HD21 1 1 5 10118 1 1 101 LEU HD22 H 17.637 -26.224 -34.817 1.00 . A A . 101 LEU HD22 1 1 5 10119 1 1 101 LEU HD23 H 17.584 -27.742 -35.713 1.00 . A A . 101 LEU HD23 1 1 5 10120 1 1 101 LEU HG H 15.948 -26.223 -36.621 1.00 . A A . 101 LEU HG 1 1 5 10121 1 1 101 LEU N N 15.421 -29.955 -34.697 1.00 . A A . 101 LEU N 1 1 5 10122 1 1 101 LEU O O 12.353 -28.698 -33.738 1.00 . A A . 101 LEU O 1 1 5 10123 1 1 102 ILE C C 10.964 -31.358 -34.376 1.00 . A A . 102 ILE C 1 1 5 10124 1 1 102 ILE CA C 11.297 -30.481 -35.577 1.00 . A A . 102 ILE CA 1 1 5 10125 1 1 102 ILE CB C 11.013 -31.270 -36.869 1.00 . A A . 102 ILE CB 1 1 5 10126 1 1 102 ILE CD1 C 11.851 -31.169 -39.270 1.00 . A A . 102 ILE CD1 1 1 5 10127 1 1 102 ILE CG1 C 11.290 -30.398 -38.096 1.00 . A A . 102 ILE CG1 1 1 5 10128 1 1 102 ILE CG2 C 9.575 -31.766 -36.880 1.00 . A A . 102 ILE CG2 1 1 5 10129 1 1 102 ILE H H 13.320 -30.359 -36.188 1.00 . A A . 102 ILE H 1 1 5 10130 1 1 102 ILE HA H 10.658 -29.610 -35.563 1.00 . A A . 102 ILE HA 1 1 5 10131 1 1 102 ILE HB H 11.666 -32.129 -36.891 1.00 . A A . 102 ILE HB 1 1 5 10132 1 1 102 ILE HD11 H 12.603 -31.863 -38.919 1.00 . A A . 102 ILE HD11 1 1 5 10133 1 1 102 ILE HD12 H 11.057 -31.717 -39.754 1.00 . A A . 102 ILE HD12 1 1 5 10134 1 1 102 ILE HD13 H 12.296 -30.482 -39.974 1.00 . A A . 102 ILE HD13 1 1 5 10135 1 1 102 ILE HG12 H 10.371 -29.932 -38.414 1.00 . A A . 102 ILE HG12 1 1 5 10136 1 1 102 ILE HG13 H 12.004 -29.632 -37.830 1.00 . A A . 102 ILE HG13 1 1 5 10137 1 1 102 ILE HG21 H 8.902 -30.922 -36.878 1.00 . A A . 102 ILE HG21 1 1 5 10138 1 1 102 ILE HG22 H 9.406 -32.359 -37.767 1.00 . A A . 102 ILE HG22 1 1 5 10139 1 1 102 ILE HG23 H 9.396 -32.371 -36.003 1.00 . A A . 102 ILE HG23 1 1 5 10140 1 1 102 ILE N N 12.680 -30.024 -35.526 1.00 . A A . 102 ILE N 1 1 5 10141 1 1 102 ILE O O 9.978 -31.121 -33.676 1.00 . A A . 102 ILE O 1 1 5 10142 1 1 103 ASP C C 11.383 -32.509 -31.721 1.00 . A A . 103 ASP C 1 1 5 10143 1 1 103 ASP CA C 11.586 -33.281 -33.021 1.00 . A A . 103 ASP CA 1 1 5 10144 1 1 103 ASP CB C 12.777 -34.231 -32.884 1.00 . A A . 103 ASP CB 1 1 5 10145 1 1 103 ASP CG C 12.581 -35.251 -31.779 1.00 . A A . 103 ASP CG 1 1 5 10146 1 1 103 ASP H H 12.559 -32.507 -34.734 1.00 . A A . 103 ASP H 1 1 5 10147 1 1 103 ASP HA H 10.697 -33.860 -33.223 1.00 . A A . 103 ASP HA 1 1 5 10148 1 1 103 ASP HB2 H 12.916 -34.761 -33.816 1.00 . A A . 103 ASP HB2 1 1 5 10149 1 1 103 ASP HB3 H 13.664 -33.656 -32.666 1.00 . A A . 103 ASP HB3 1 1 5 10150 1 1 103 ASP N N 11.791 -32.370 -34.141 1.00 . A A . 103 ASP N 1 1 5 10151 1 1 103 ASP O O 10.571 -32.892 -30.880 1.00 . A A . 103 ASP O 1 1 5 10152 1 1 103 ASP OD1 O 11.433 -35.404 -31.310 1.00 . A A . 103 ASP OD1 1 1 5 10153 1 1 103 ASP OD2 O 13.574 -35.894 -31.382 1.00 . A A . 103 ASP OD2 1 1 5 10154 1 1 104 ALA C C 10.735 -29.790 -30.360 1.00 . A A . 104 ALA C 1 1 5 10155 1 1 104 ALA CA C 12.031 -30.593 -30.367 1.00 . A A . 104 ALA CA 1 1 5 10156 1 1 104 ALA CB C 13.232 -29.664 -30.268 1.00 . A A . 104 ALA CB 1 1 5 10157 1 1 104 ALA H H 12.759 -31.166 -32.270 1.00 . A A . 104 ALA H 1 1 5 10158 1 1 104 ALA HA H 12.041 -31.247 -29.507 1.00 . A A . 104 ALA HA 1 1 5 10159 1 1 104 ALA HB1 H 13.105 -28.838 -30.954 1.00 . A A . 104 ALA HB1 1 1 5 10160 1 1 104 ALA HB2 H 13.310 -29.285 -29.260 1.00 . A A . 104 ALA HB2 1 1 5 10161 1 1 104 ALA HB3 H 14.129 -30.207 -30.521 1.00 . A A . 104 ALA HB3 1 1 5 10162 1 1 104 ALA N N 12.129 -31.420 -31.564 1.00 . A A . 104 ALA N 1 1 5 10163 1 1 104 ALA O O 10.052 -29.704 -29.340 1.00 . A A . 104 ALA O 1 1 5 10164 1 1 105 MET C C 7.954 -29.239 -31.296 1.00 . A A . 105 MET C 1 1 5 10165 1 1 105 MET CA C 9.187 -28.406 -31.630 1.00 . A A . 105 MET CA 1 1 5 10166 1 1 105 MET CB C 9.066 -27.837 -33.045 1.00 . A A . 105 MET CB 1 1 5 10167 1 1 105 MET CE C 5.845 -25.497 -33.961 1.00 . A A . 105 MET CE 1 1 5 10168 1 1 105 MET CG C 8.267 -26.547 -33.116 1.00 . A A . 105 MET CG 1 1 5 10169 1 1 105 MET H H 10.987 -29.307 -32.285 1.00 . A A . 105 MET H 1 1 5 10170 1 1 105 MET HA H 9.254 -27.587 -30.928 1.00 . A A . 105 MET HA 1 1 5 10171 1 1 105 MET HB2 H 10.058 -27.643 -33.428 1.00 . A A . 105 MET HB2 1 1 5 10172 1 1 105 MET HB3 H 8.583 -28.569 -33.674 1.00 . A A . 105 MET HB3 1 1 5 10173 1 1 105 MET HE1 H 5.847 -24.521 -34.424 1.00 . A A . 105 MET HE1 1 1 5 10174 1 1 105 MET HE2 H 4.920 -26.003 -34.191 1.00 . A A . 105 MET HE2 1 1 5 10175 1 1 105 MET HE3 H 5.938 -25.388 -32.890 1.00 . A A . 105 MET HE3 1 1 5 10176 1 1 105 MET HG2 H 7.639 -26.479 -32.241 1.00 . A A . 105 MET HG2 1 1 5 10177 1 1 105 MET HG3 H 8.955 -25.714 -33.129 1.00 . A A . 105 MET HG3 1 1 5 10178 1 1 105 MET N N 10.402 -29.202 -31.505 1.00 . A A . 105 MET N 1 1 5 10179 1 1 105 MET O O 7.103 -28.819 -30.512 1.00 . A A . 105 MET O 1 1 5 10180 1 1 105 MET SD S 7.223 -26.457 -34.584 1.00 . A A . 105 MET SD 1 1 5 10181 1 1 106 ILE C C 6.584 -31.631 -30.182 1.00 . A A . 106 ILE C 1 1 5 10182 1 1 106 ILE CA C 6.736 -31.312 -31.665 1.00 . A A . 106 ILE CA 1 1 5 10183 1 1 106 ILE CB C 6.887 -32.629 -32.449 1.00 . A A . 106 ILE CB 1 1 5 10184 1 1 106 ILE CD1 C 5.781 -31.579 -34.486 1.00 . A A . 106 ILE CD1 1 1 5 10185 1 1 106 ILE CG1 C 6.968 -32.348 -33.950 1.00 . A A . 106 ILE CG1 1 1 5 10186 1 1 106 ILE CG2 C 5.727 -33.566 -32.141 1.00 . A A . 106 ILE CG2 1 1 5 10187 1 1 106 ILE H H 8.574 -30.698 -32.514 1.00 . A A . 106 ILE H 1 1 5 10188 1 1 106 ILE HA H 5.840 -30.814 -32.009 1.00 . A A . 106 ILE HA 1 1 5 10189 1 1 106 ILE HB H 7.799 -33.109 -32.129 1.00 . A A . 106 ILE HB 1 1 5 10190 1 1 106 ILE HD11 H 5.722 -30.619 -33.993 1.00 . A A . 106 ILE HD11 1 1 5 10191 1 1 106 ILE HD12 H 5.899 -31.429 -35.549 1.00 . A A . 106 ILE HD12 1 1 5 10192 1 1 106 ILE HD13 H 4.876 -32.136 -34.299 1.00 . A A . 106 ILE HD13 1 1 5 10193 1 1 106 ILE HG12 H 7.857 -31.772 -34.155 1.00 . A A . 106 ILE HG12 1 1 5 10194 1 1 106 ILE HG13 H 7.023 -33.287 -34.482 1.00 . A A . 106 ILE HG13 1 1 5 10195 1 1 106 ILE HG21 H 4.795 -33.061 -32.347 1.00 . A A . 106 ILE HG21 1 1 5 10196 1 1 106 ILE HG22 H 5.803 -34.447 -32.759 1.00 . A A . 106 ILE HG22 1 1 5 10197 1 1 106 ILE HG23 H 5.760 -33.850 -31.101 1.00 . A A . 106 ILE HG23 1 1 5 10198 1 1 106 ILE N N 7.864 -30.421 -31.899 1.00 . A A . 106 ILE N 1 1 5 10199 1 1 106 ILE O O 5.497 -31.973 -29.717 1.00 . A A . 106 ILE O 1 1 5 10200 1 1 107 SER C C 7.260 -30.554 -27.220 1.00 . A A . 107 SER C 1 1 5 10201 1 1 107 SER CA C 7.673 -31.791 -28.011 1.00 . A A . 107 SER CA 1 1 5 10202 1 1 107 SER CB C 9.053 -32.266 -27.553 1.00 . A A . 107 SER CB 1 1 5 10203 1 1 107 SER H H 8.519 -31.237 -29.870 1.00 . A A . 107 SER H 1 1 5 10204 1 1 107 SER HA H 6.954 -32.576 -27.830 1.00 . A A . 107 SER HA 1 1 5 10205 1 1 107 SER HB2 H 9.247 -33.248 -27.958 1.00 . A A . 107 SER HB2 1 1 5 10206 1 1 107 SER HB3 H 9.805 -31.575 -27.907 1.00 . A A . 107 SER HB3 1 1 5 10207 1 1 107 SER HG H 9.258 -33.245 -25.868 1.00 . A A . 107 SER HG 1 1 5 10208 1 1 107 SER N N 7.682 -31.514 -29.442 1.00 . A A . 107 SER N 1 1 5 10209 1 1 107 SER O O 6.577 -30.653 -26.202 1.00 . A A . 107 SER O 1 1 5 10210 1 1 107 SER OG O 9.126 -32.333 -26.139 1.00 . A A . 107 SER OG 1 1 5 10211 1 1 108 ASN C C 5.897 -27.750 -27.272 1.00 . A A . 108 ASN C 1 1 5 10212 1 1 108 ASN CA C 7.356 -28.128 -27.036 1.00 . A A . 108 ASN CA 1 1 5 10213 1 1 108 ASN CB C 8.272 -27.011 -27.540 1.00 . A A . 108 ASN CB 1 1 5 10214 1 1 108 ASN CG C 9.531 -26.875 -26.707 1.00 . A A . 108 ASN CG 1 1 5 10215 1 1 108 ASN H H 8.223 -29.371 -28.514 1.00 . A A . 108 ASN H 1 1 5 10216 1 1 108 ASN HA H 7.515 -28.260 -25.976 1.00 . A A . 108 ASN HA 1 1 5 10217 1 1 108 ASN HB2 H 8.559 -27.223 -28.561 1.00 . A A . 108 ASN HB2 1 1 5 10218 1 1 108 ASN HB3 H 7.738 -26.074 -27.510 1.00 . A A . 108 ASN HB3 1 1 5 10219 1 1 108 ASN HD21 H 10.202 -28.618 -27.391 1.00 . A A . 108 ASN HD21 1 1 5 10220 1 1 108 ASN HD22 H 11.234 -27.803 -26.270 1.00 . A A . 108 ASN HD22 1 1 5 10221 1 1 108 ASN N N 7.681 -29.387 -27.698 1.00 . A A . 108 ASN N 1 1 5 10222 1 1 108 ASN ND2 N 10.411 -27.866 -26.799 1.00 . A A . 108 ASN ND2 1 1 5 10223 1 1 108 ASN O O 5.245 -28.238 -28.195 1.00 . A A . 108 ASN O 1 1 5 10224 1 1 108 ASN OD1 O 9.711 -25.891 -25.990 1.00 . A A . 108 ASN OD1 1 1 5 10225 1 1 109 PRO C C 3.752 -25.510 -27.735 1.00 . A A . 109 PRO C 1 1 5 10226 1 1 109 PRO CA C 3.984 -26.395 -26.514 1.00 . A A . 109 PRO CA 1 1 5 10227 1 1 109 PRO CB C 3.790 -25.590 -25.226 1.00 . A A . 109 PRO CB 1 1 5 10228 1 1 109 PRO CD C 6.091 -26.236 -25.295 1.00 . A A . 109 PRO CD 1 1 5 10229 1 1 109 PRO CG C 5.160 -25.142 -24.850 1.00 . A A . 109 PRO CG 1 1 5 10230 1 1 109 PRO HA H 3.289 -27.221 -26.532 1.00 . A A . 109 PRO HA 1 1 5 10231 1 1 109 PRO HB2 H 3.137 -24.750 -25.418 1.00 . A A . 109 PRO HB2 1 1 5 10232 1 1 109 PRO HB3 H 3.358 -26.221 -24.465 1.00 . A A . 109 PRO HB3 1 1 5 10233 1 1 109 PRO HD2 H 7.032 -25.819 -25.623 1.00 . A A . 109 PRO HD2 1 1 5 10234 1 1 109 PRO HD3 H 6.247 -26.946 -24.497 1.00 . A A . 109 PRO HD3 1 1 5 10235 1 1 109 PRO HG2 H 5.396 -24.218 -25.355 1.00 . A A . 109 PRO HG2 1 1 5 10236 1 1 109 PRO HG3 H 5.222 -25.011 -23.779 1.00 . A A . 109 PRO HG3 1 1 5 10237 1 1 109 PRO N N 5.371 -26.859 -26.419 1.00 . A A . 109 PRO N 1 1 5 10238 1 1 109 PRO O O 2.611 -25.267 -28.130 1.00 . A A . 109 PRO O 1 1 5 10239 1 1 110 VAL C C 4.128 -24.917 -30.681 1.00 . A A . 110 VAL C 1 1 5 10240 1 1 110 VAL CA C 4.755 -24.175 -29.505 1.00 . A A . 110 VAL CA 1 1 5 10241 1 1 110 VAL CB C 6.143 -23.654 -29.922 1.00 . A A . 110 VAL CB 1 1 5 10242 1 1 110 VAL CG1 C 7.041 -24.806 -30.345 1.00 . A A . 110 VAL CG1 1 1 5 10243 1 1 110 VAL CG2 C 6.013 -22.631 -31.042 1.00 . A A . 110 VAL CG2 1 1 5 10244 1 1 110 VAL H H 5.721 -25.260 -27.967 1.00 . A A . 110 VAL H 1 1 5 10245 1 1 110 VAL HA H 4.134 -23.326 -29.257 1.00 . A A . 110 VAL HA 1 1 5 10246 1 1 110 VAL HB H 6.594 -23.169 -29.070 1.00 . A A . 110 VAL HB 1 1 5 10247 1 1 110 VAL HG11 H 7.933 -24.808 -29.736 1.00 . A A . 110 VAL HG11 1 1 5 10248 1 1 110 VAL HG12 H 6.514 -25.740 -30.216 1.00 . A A . 110 VAL HG12 1 1 5 10249 1 1 110 VAL HG13 H 7.315 -24.687 -31.383 1.00 . A A . 110 VAL HG13 1 1 5 10250 1 1 110 VAL HG21 H 5.202 -21.953 -30.818 1.00 . A A . 110 VAL HG21 1 1 5 10251 1 1 110 VAL HG22 H 6.934 -22.074 -31.127 1.00 . A A . 110 VAL HG22 1 1 5 10252 1 1 110 VAL HG23 H 5.812 -23.138 -31.974 1.00 . A A . 110 VAL HG23 1 1 5 10253 1 1 110 VAL N N 4.840 -25.031 -28.328 1.00 . A A . 110 VAL N 1 1 5 10254 1 1 110 VAL O O 3.706 -24.304 -31.663 1.00 . A A . 110 VAL O 1 1 5 10255 1 1 111 LEU C C 1.993 -26.830 -31.749 1.00 . A A . 111 LEU C 1 1 5 10256 1 1 111 LEU CA C 3.495 -27.067 -31.629 1.00 . A A . 111 LEU CA 1 1 5 10257 1 1 111 LEU CB C 3.768 -28.547 -31.350 1.00 . A A . 111 LEU CB 1 1 5 10258 1 1 111 LEU CD1 C 2.996 -30.787 -30.534 1.00 . A A . 111 LEU CD1 1 1 5 10259 1 1 111 LEU CD2 C 2.466 -28.729 -29.215 1.00 . A A . 111 LEU CD2 1 1 5 10260 1 1 111 LEU CG C 2.665 -29.305 -30.610 1.00 . A A . 111 LEU CG 1 1 5 10261 1 1 111 LEU H H 4.424 -26.672 -29.769 1.00 . A A . 111 LEU H 1 1 5 10262 1 1 111 LEU HA H 3.967 -26.793 -32.561 1.00 . A A . 111 LEU HA 1 1 5 10263 1 1 111 LEU HB2 H 3.927 -29.038 -32.297 1.00 . A A . 111 LEU HB2 1 1 5 10264 1 1 111 LEU HB3 H 4.670 -28.610 -30.757 1.00 . A A . 111 LEU HB3 1 1 5 10265 1 1 111 LEU HD11 H 3.177 -31.064 -29.506 1.00 . A A . 111 LEU HD11 1 1 5 10266 1 1 111 LEU HD12 H 3.877 -30.991 -31.122 1.00 . A A . 111 LEU HD12 1 1 5 10267 1 1 111 LEU HD13 H 2.166 -31.360 -30.920 1.00 . A A . 111 LEU HD13 1 1 5 10268 1 1 111 LEU HD21 H 2.618 -27.661 -29.242 1.00 . A A . 111 LEU HD21 1 1 5 10269 1 1 111 LEU HD22 H 3.177 -29.177 -28.536 1.00 . A A . 111 LEU HD22 1 1 5 10270 1 1 111 LEU HD23 H 1.463 -28.942 -28.878 1.00 . A A . 111 LEU HD23 1 1 5 10271 1 1 111 LEU HG H 1.736 -29.198 -31.152 1.00 . A A . 111 LEU HG 1 1 5 10272 1 1 111 LEU N N 4.071 -26.240 -30.575 1.00 . A A . 111 LEU N 1 1 5 10273 1 1 111 LEU O O 1.365 -27.247 -32.721 1.00 . A A . 111 LEU O 1 1 5 10274 1 1 112 MET C C -0.389 -25.030 -31.973 1.00 . A A . 112 MET C 1 1 5 10275 1 1 112 MET CA C -0.003 -25.859 -30.752 1.00 . A A . 112 MET CA 1 1 5 10276 1 1 112 MET CB C -0.388 -25.113 -29.472 1.00 . A A . 112 MET CB 1 1 5 10277 1 1 112 MET CE C -1.888 -22.542 -28.200 1.00 . A A . 112 MET CE 1 1 5 10278 1 1 112 MET CG C -1.880 -25.134 -29.182 1.00 . A A . 112 MET CG 1 1 5 10279 1 1 112 MET H H 1.978 -25.848 -30.006 1.00 . A A . 112 MET H 1 1 5 10280 1 1 112 MET HA H -0.536 -26.798 -30.784 1.00 . A A . 112 MET HA 1 1 5 10281 1 1 112 MET HB2 H 0.126 -25.566 -28.638 1.00 . A A . 112 MET HB2 1 1 5 10282 1 1 112 MET HB3 H -0.075 -24.084 -29.561 1.00 . A A . 112 MET HB3 1 1 5 10283 1 1 112 MET HE1 H -1.166 -22.130 -27.509 1.00 . A A . 112 MET HE1 1 1 5 10284 1 1 112 MET HE2 H -1.465 -22.563 -29.193 1.00 . A A . 112 MET HE2 1 1 5 10285 1 1 112 MET HE3 H -2.778 -21.930 -28.199 1.00 . A A . 112 MET HE3 1 1 5 10286 1 1 112 MET HG2 H -2.402 -24.700 -30.022 1.00 . A A . 112 MET HG2 1 1 5 10287 1 1 112 MET HG3 H -2.193 -26.159 -29.055 1.00 . A A . 112 MET HG3 1 1 5 10288 1 1 112 MET N N 1.425 -26.155 -30.755 1.00 . A A . 112 MET N 1 1 5 10289 1 1 112 MET O O -0.267 -23.806 -31.967 1.00 . A A . 112 MET O 1 1 5 10290 1 1 112 MET SD S -2.311 -24.208 -27.696 1.00 . A A . 112 MET SD 1 1 5 10291 1 1 113 ASN C C -2.779 -24.966 -34.356 1.00 . A A . 113 ASN C 1 1 5 10292 1 1 113 ASN CA C -1.259 -25.033 -34.246 1.00 . A A . 113 ASN CA 1 1 5 10293 1 1 113 ASN CB C -0.680 -25.757 -35.464 1.00 . A A . 113 ASN CB 1 1 5 10294 1 1 113 ASN CG C 0.837 -25.751 -35.473 1.00 . A A . 113 ASN CG 1 1 5 10295 1 1 113 ASN H H -0.929 -26.683 -32.961 1.00 . A A . 113 ASN H 1 1 5 10296 1 1 113 ASN HA H -0.866 -24.027 -34.217 1.00 . A A . 113 ASN HA 1 1 5 10297 1 1 113 ASN HB2 H -1.017 -26.784 -35.458 1.00 . A A . 113 ASN HB2 1 1 5 10298 1 1 113 ASN HB3 H -1.030 -25.273 -36.363 1.00 . A A . 113 ASN HB3 1 1 5 10299 1 1 113 ASN HD21 H 0.853 -26.495 -37.317 1.00 . A A . 113 ASN HD21 1 1 5 10300 1 1 113 ASN HD22 H 2.403 -26.201 -36.612 1.00 . A A . 113 ASN HD22 1 1 5 10301 1 1 113 ASN N N -0.855 -25.707 -33.018 1.00 . A A . 113 ASN N 1 1 5 10302 1 1 113 ASN ND2 N 1.423 -26.193 -36.580 1.00 . A A . 113 ASN ND2 1 1 5 10303 1 1 113 ASN O O -3.318 -24.458 -35.340 1.00 . A A . 113 ASN O 1 1 5 10304 1 1 113 ASN OD1 O 1.473 -25.352 -34.497 1.00 . A A . 113 ASN OD1 1 1 5 10305 1 1 114 ARG C C -5.468 -24.097 -33.668 1.00 . A A . 114 ARG C 1 1 5 10306 1 1 114 ARG CA C -4.921 -25.479 -33.322 1.00 . A A . 114 ARG CA 1 1 5 10307 1 1 114 ARG CB C -5.436 -25.913 -31.948 1.00 . A A . 114 ARG CB 1 1 5 10308 1 1 114 ARG CD C -7.019 -27.561 -30.903 1.00 . A A . 114 ARG CD 1 1 5 10309 1 1 114 ARG CG C -5.886 -27.364 -31.897 1.00 . A A . 114 ARG CG 1 1 5 10310 1 1 114 ARG CZ C -6.576 -29.868 -30.177 1.00 . A A . 114 ARG CZ 1 1 5 10311 1 1 114 ARG H H -2.977 -25.870 -32.584 1.00 . A A . 114 ARG H 1 1 5 10312 1 1 114 ARG HA H -5.263 -26.185 -34.065 1.00 . A A . 114 ARG HA 1 1 5 10313 1 1 114 ARG HB2 H -4.647 -25.778 -31.222 1.00 . A A . 114 ARG HB2 1 1 5 10314 1 1 114 ARG HB3 H -6.275 -25.289 -31.678 1.00 . A A . 114 ARG HB3 1 1 5 10315 1 1 114 ARG HD2 H -7.210 -26.622 -30.405 1.00 . A A . 114 ARG HD2 1 1 5 10316 1 1 114 ARG HD3 H -7.904 -27.868 -31.442 1.00 . A A . 114 ARG HD3 1 1 5 10317 1 1 114 ARG HE H -6.571 -28.274 -28.979 1.00 . A A . 114 ARG HE 1 1 5 10318 1 1 114 ARG HG2 H -6.227 -27.661 -32.879 1.00 . A A . 114 ARG HG2 1 1 5 10319 1 1 114 ARG HG3 H -5.050 -27.980 -31.604 1.00 . A A . 114 ARG HG3 1 1 5 10320 1 1 114 ARG HH11 H -6.965 -29.657 -32.149 1.00 . A A . 114 ARG HH11 1 1 5 10321 1 1 114 ARG HH12 H -6.651 -31.277 -31.624 1.00 . A A . 114 ARG HH12 1 1 5 10322 1 1 114 ARG HH21 H -6.154 -30.403 -28.275 1.00 . A A . 114 ARG HH21 1 1 5 10323 1 1 114 ARG HH22 H -6.190 -31.702 -29.420 1.00 . A A . 114 ARG HH22 1 1 5 10324 1 1 114 ARG N N -3.463 -25.480 -33.340 1.00 . A A . 114 ARG N 1 1 5 10325 1 1 114 ARG NE N -6.699 -28.574 -29.902 1.00 . A A . 114 ARG NE 1 1 5 10326 1 1 114 ARG NH1 N -6.745 -30.303 -31.418 1.00 . A A . 114 ARG NH1 1 1 5 10327 1 1 114 ARG NH2 N -6.283 -30.729 -29.212 1.00 . A A . 114 ARG NH2 1 1 5 10328 1 1 114 ARG O O -6.197 -23.917 -34.645 1.00 . A A . 114 ARG O 1 1 5 10329 1 1 115 PRO C C -4.913 -21.071 -34.278 1.00 . A A . 115 PRO C 1 1 5 10330 1 1 115 PRO CA C -5.552 -21.713 -33.050 1.00 . A A . 115 PRO CA 1 1 5 10331 1 1 115 PRO CB C -5.090 -21.005 -31.774 1.00 . A A . 115 PRO CB 1 1 5 10332 1 1 115 PRO CD C -4.242 -23.237 -31.669 1.00 . A A . 115 PRO CD 1 1 5 10333 1 1 115 PRO CG C -3.939 -21.815 -31.287 1.00 . A A . 115 PRO CG 1 1 5 10334 1 1 115 PRO HA H -6.627 -21.649 -33.131 1.00 . A A . 115 PRO HA 1 1 5 10335 1 1 115 PRO HB2 H -4.792 -19.993 -32.009 1.00 . A A . 115 PRO HB2 1 1 5 10336 1 1 115 PRO HB3 H -5.895 -20.990 -31.055 1.00 . A A . 115 PRO HB3 1 1 5 10337 1 1 115 PRO HD2 H -3.332 -23.764 -31.919 1.00 . A A . 115 PRO HD2 1 1 5 10338 1 1 115 PRO HD3 H -4.763 -23.740 -30.868 1.00 . A A . 115 PRO HD3 1 1 5 10339 1 1 115 PRO HG2 H -3.029 -21.485 -31.765 1.00 . A A . 115 PRO HG2 1 1 5 10340 1 1 115 PRO HG3 H -3.854 -21.725 -30.215 1.00 . A A . 115 PRO HG3 1 1 5 10341 1 1 115 PRO N N -5.108 -23.097 -32.851 1.00 . A A . 115 PRO N 1 1 5 10342 1 1 115 PRO O O -3.739 -20.700 -34.256 1.00 . A A . 115 PRO O 1 1 5 10343 1 1 116 VAL C C -6.094 -19.186 -37.022 1.00 . A A . 116 VAL C 1 1 5 10344 1 1 116 VAL CA C -5.204 -20.343 -36.581 1.00 . A A . 116 VAL CA 1 1 5 10345 1 1 116 VAL CB C -5.131 -21.381 -37.718 1.00 . A A . 116 VAL CB 1 1 5 10346 1 1 116 VAL CG1 C -4.618 -20.736 -38.997 1.00 . A A . 116 VAL CG1 1 1 5 10347 1 1 116 VAL CG2 C -4.250 -22.553 -37.312 1.00 . A A . 116 VAL CG2 1 1 5 10348 1 1 116 VAL H H -6.620 -21.257 -35.302 1.00 . A A . 116 VAL H 1 1 5 10349 1 1 116 VAL HA H -4.207 -19.969 -36.399 1.00 . A A . 116 VAL HA 1 1 5 10350 1 1 116 VAL HB H -6.127 -21.753 -37.903 1.00 . A A . 116 VAL HB 1 1 5 10351 1 1 116 VAL HG11 H -4.244 -19.748 -38.777 1.00 . A A . 116 VAL HG11 1 1 5 10352 1 1 116 VAL HG12 H -3.824 -21.340 -39.412 1.00 . A A . 116 VAL HG12 1 1 5 10353 1 1 116 VAL HG13 H -5.425 -20.664 -39.711 1.00 . A A . 116 VAL HG13 1 1 5 10354 1 1 116 VAL HG21 H -3.740 -22.939 -38.182 1.00 . A A . 116 VAL HG21 1 1 5 10355 1 1 116 VAL HG22 H -3.523 -22.221 -36.585 1.00 . A A . 116 VAL HG22 1 1 5 10356 1 1 116 VAL HG23 H -4.862 -23.331 -36.879 1.00 . A A . 116 VAL HG23 1 1 5 10357 1 1 116 VAL N N -5.694 -20.942 -35.346 1.00 . A A . 116 VAL N 1 1 5 10358 1 1 116 VAL O O -7.306 -19.342 -37.169 1.00 . A A . 116 VAL O 1 1 5 10359 1 1 117 VAL C C -6.037 -16.585 -39.147 1.00 . A A . 117 VAL C 1 1 5 10360 1 1 117 VAL CA C -6.220 -16.840 -37.656 1.00 . A A . 117 VAL CA 1 1 5 10361 1 1 117 VAL CB C -5.773 -15.590 -36.874 1.00 . A A . 117 VAL CB 1 1 5 10362 1 1 117 VAL CG1 C -4.264 -15.422 -36.954 1.00 . A A . 117 VAL CG1 1 1 5 10363 1 1 117 VAL CG2 C -6.483 -14.351 -37.400 1.00 . A A . 117 VAL CG2 1 1 5 10364 1 1 117 VAL H H -4.515 -17.962 -37.097 1.00 . A A . 117 VAL H 1 1 5 10365 1 1 117 VAL HA H -7.269 -17.008 -37.455 1.00 . A A . 117 VAL HA 1 1 5 10366 1 1 117 VAL HB H -6.045 -15.722 -35.837 1.00 . A A . 117 VAL HB 1 1 5 10367 1 1 117 VAL HG11 H -3.956 -15.411 -37.989 1.00 . A A . 117 VAL HG11 1 1 5 10368 1 1 117 VAL HG12 H -3.978 -14.494 -36.481 1.00 . A A . 117 VAL HG12 1 1 5 10369 1 1 117 VAL HG13 H -3.783 -16.247 -36.446 1.00 . A A . 117 VAL HG13 1 1 5 10370 1 1 117 VAL HG21 H -7.297 -14.648 -38.044 1.00 . A A . 117 VAL HG21 1 1 5 10371 1 1 117 VAL HG22 H -6.870 -13.780 -36.569 1.00 . A A . 117 VAL HG22 1 1 5 10372 1 1 117 VAL HG23 H -5.785 -13.744 -37.959 1.00 . A A . 117 VAL HG23 1 1 5 10373 1 1 117 VAL N N -5.484 -18.024 -37.231 1.00 . A A . 117 VAL N 1 1 5 10374 1 1 117 VAL O O -4.919 -16.611 -39.661 1.00 . A A . 117 VAL O 1 1 5 10375 1 1 118 VAL C C -7.498 -14.634 -41.580 1.00 . A A . 118 VAL C 1 1 5 10376 1 1 118 VAL CA C -7.108 -16.077 -41.274 1.00 . A A . 118 VAL CA 1 1 5 10377 1 1 118 VAL CB C -8.048 -17.025 -42.043 1.00 . A A . 118 VAL CB 1 1 5 10378 1 1 118 VAL CG1 C -7.952 -16.774 -43.539 1.00 . A A . 118 VAL CG1 1 1 5 10379 1 1 118 VAL CG2 C -7.725 -18.475 -41.714 1.00 . A A . 118 VAL CG2 1 1 5 10380 1 1 118 VAL H H -8.008 -16.330 -39.375 1.00 . A A . 118 VAL H 1 1 5 10381 1 1 118 VAL HA H -6.098 -16.247 -41.618 1.00 . A A . 118 VAL HA 1 1 5 10382 1 1 118 VAL HB H -9.062 -16.824 -41.731 1.00 . A A . 118 VAL HB 1 1 5 10383 1 1 118 VAL HG11 H -8.272 -17.658 -44.072 1.00 . A A . 118 VAL HG11 1 1 5 10384 1 1 118 VAL HG12 H -8.586 -15.942 -43.807 1.00 . A A . 118 VAL HG12 1 1 5 10385 1 1 118 VAL HG13 H -6.929 -16.547 -43.802 1.00 . A A . 118 VAL HG13 1 1 5 10386 1 1 118 VAL HG21 H -8.201 -18.749 -40.785 1.00 . A A . 118 VAL HG21 1 1 5 10387 1 1 118 VAL HG22 H -8.088 -19.112 -42.507 1.00 . A A . 118 VAL HG22 1 1 5 10388 1 1 118 VAL HG23 H -6.655 -18.593 -41.619 1.00 . A A . 118 VAL HG23 1 1 5 10389 1 1 118 VAL N N -7.145 -16.338 -39.840 1.00 . A A . 118 VAL N 1 1 5 10390 1 1 118 VAL O O -8.632 -14.222 -41.339 1.00 . A A . 118 VAL O 1 1 5 10391 1 1 119 THR C C -6.701 -12.251 -43.959 1.00 . A A . 119 THR C 1 1 5 10392 1 1 119 THR CA C -6.792 -12.475 -42.454 1.00 . A A . 119 THR CA 1 1 5 10393 1 1 119 THR CB C -5.792 -11.543 -41.746 1.00 . A A . 119 THR CB 1 1 5 10394 1 1 119 THR CG2 C -5.267 -12.182 -40.469 1.00 . A A . 119 THR CG2 1 1 5 10395 1 1 119 THR H H -5.665 -14.259 -42.283 1.00 . A A . 119 THR H 1 1 5 10396 1 1 119 THR HA H -7.788 -12.220 -42.121 1.00 . A A . 119 THR HA 1 1 5 10397 1 1 119 THR HB H -6.300 -10.624 -41.488 1.00 . A A . 119 THR HB 1 1 5 10398 1 1 119 THR HG1 H -4.072 -11.971 -42.611 1.00 . A A . 119 THR HG1 1 1 5 10399 1 1 119 THR HG21 H -6.097 -12.442 -39.828 1.00 . A A . 119 THR HG21 1 1 5 10400 1 1 119 THR HG22 H -4.621 -11.484 -39.956 1.00 . A A . 119 THR HG22 1 1 5 10401 1 1 119 THR HG23 H -4.711 -13.074 -40.716 1.00 . A A . 119 THR HG23 1 1 5 10402 1 1 119 THR N N -6.549 -13.872 -42.115 1.00 . A A . 119 THR N 1 1 5 10403 1 1 119 THR O O -6.099 -13.035 -44.692 1.00 . A A . 119 THR O 1 1 5 10404 1 1 119 THR OG1 O -4.698 -11.243 -42.620 1.00 . A A . 119 THR OG1 1 1 5 10405 1 1 120 PRO C C -5.934 -10.365 -46.344 1.00 . A A . 120 PRO C 1 1 5 10406 1 1 120 PRO CA C -7.310 -10.801 -45.856 1.00 . A A . 120 PRO CA 1 1 5 10407 1 1 120 PRO CB C -8.298 -9.634 -45.931 1.00 . A A . 120 PRO CB 1 1 5 10408 1 1 120 PRO CD C -8.047 -10.175 -43.616 1.00 . A A . 120 PRO CD 1 1 5 10409 1 1 120 PRO CG C -8.281 -9.035 -44.567 1.00 . A A . 120 PRO CG 1 1 5 10410 1 1 120 PRO HA H -7.667 -11.617 -46.467 1.00 . A A . 120 PRO HA 1 1 5 10411 1 1 120 PRO HB2 H -7.968 -8.927 -46.679 1.00 . A A . 120 PRO HB2 1 1 5 10412 1 1 120 PRO HB3 H -9.280 -10.005 -46.186 1.00 . A A . 120 PRO HB3 1 1 5 10413 1 1 120 PRO HD2 H -7.453 -9.850 -42.776 1.00 . A A . 120 PRO HD2 1 1 5 10414 1 1 120 PRO HD3 H -8.989 -10.585 -43.280 1.00 . A A . 120 PRO HD3 1 1 5 10415 1 1 120 PRO HG2 H -7.482 -8.314 -44.494 1.00 . A A . 120 PRO HG2 1 1 5 10416 1 1 120 PRO HG3 H -9.232 -8.565 -44.361 1.00 . A A . 120 PRO HG3 1 1 5 10417 1 1 120 PRO N N -7.311 -11.155 -44.433 1.00 . A A . 120 PRO N 1 1 5 10418 1 1 120 PRO O O -5.728 -10.146 -47.538 1.00 . A A . 120 PRO O 1 1 5 10419 1 1 121 LYS C C -2.649 -10.976 -45.514 1.00 . A A . 121 LYS C 1 1 5 10420 1 1 121 LYS CA C -3.634 -9.836 -45.751 1.00 . A A . 121 LYS CA 1 1 5 10421 1 1 121 LYS CB C -3.226 -8.615 -44.923 1.00 . A A . 121 LYS CB 1 1 5 10422 1 1 121 LYS CD C -3.273 -7.440 -42.702 1.00 . A A . 121 LYS CD 1 1 5 10423 1 1 121 LYS CE C -4.268 -6.317 -42.945 1.00 . A A . 121 LYS CE 1 1 5 10424 1 1 121 LYS CG C -3.653 -8.697 -43.467 1.00 . A A . 121 LYS CG 1 1 5 10425 1 1 121 LYS H H -5.218 -10.432 -44.480 1.00 . A A . 121 LYS H 1 1 5 10426 1 1 121 LYS HA H -3.615 -9.572 -46.797 1.00 . A A . 121 LYS HA 1 1 5 10427 1 1 121 LYS HB2 H -2.151 -8.515 -44.955 1.00 . A A . 121 LYS HB2 1 1 5 10428 1 1 121 LYS HB3 H -3.673 -7.733 -45.357 1.00 . A A . 121 LYS HB3 1 1 5 10429 1 1 121 LYS HD2 H -3.251 -7.664 -41.646 1.00 . A A . 121 LYS HD2 1 1 5 10430 1 1 121 LYS HD3 H -2.293 -7.117 -43.023 1.00 . A A . 121 LYS HD3 1 1 5 10431 1 1 121 LYS HE2 H -3.849 -5.395 -42.572 1.00 . A A . 121 LYS HE2 1 1 5 10432 1 1 121 LYS HE3 H -4.441 -6.230 -44.008 1.00 . A A . 121 LYS HE3 1 1 5 10433 1 1 121 LYS HG2 H -4.725 -8.822 -43.423 1.00 . A A . 121 LYS HG2 1 1 5 10434 1 1 121 LYS HG3 H -3.170 -9.548 -43.007 1.00 . A A . 121 LYS HG3 1 1 5 10435 1 1 121 LYS HZ1 H -5.876 -7.549 -42.431 1.00 . A A . 121 LYS HZ1 1 1 5 10436 1 1 121 LYS HZ2 H -6.294 -5.921 -42.626 1.00 . A A . 121 LYS HZ2 1 1 5 10437 1 1 121 LYS HZ3 H -5.468 -6.421 -41.238 1.00 . A A . 121 LYS HZ3 1 1 5 10438 1 1 121 LYS N N -4.992 -10.242 -45.416 1.00 . A A . 121 LYS N 1 1 5 10439 1 1 121 LYS NZ N -5.567 -6.570 -42.262 1.00 . A A . 121 LYS NZ 1 1 5 10440 1 1 121 LYS O O -1.443 -10.817 -45.698 1.00 . A A . 121 LYS O 1 1 5 10441 1 1 122 GLY C C -2.869 -14.167 -43.749 1.00 . A A . 122 GLY C 1 1 5 10442 1 1 122 GLY CA C -2.325 -13.279 -44.850 1.00 . A A . 122 GLY CA 1 1 5 10443 1 1 122 GLY H H -4.141 -12.197 -44.974 1.00 . A A . 122 GLY H 1 1 5 10444 1 1 122 GLY HA2 H -2.241 -13.858 -45.758 1.00 . A A . 122 GLY HA2 1 1 5 10445 1 1 122 GLY HA3 H -1.343 -12.932 -44.565 1.00 . A A . 122 GLY HA3 1 1 5 10446 1 1 122 GLY N N -3.172 -12.128 -45.105 1.00 . A A . 122 GLY N 1 1 5 10447 1 1 122 GLY O O -3.790 -13.782 -43.029 1.00 . A A . 122 GLY O 1 1 5 10448 1 1 123 VAL C C -1.603 -16.621 -41.623 1.00 . A A . 123 VAL C 1 1 5 10449 1 1 123 VAL CA C -2.733 -16.307 -42.597 1.00 . A A . 123 VAL CA 1 1 5 10450 1 1 123 VAL CB C -3.234 -17.622 -43.227 1.00 . A A . 123 VAL CB 1 1 5 10451 1 1 123 VAL CG1 C -2.125 -18.284 -44.031 1.00 . A A . 123 VAL CG1 1 1 5 10452 1 1 123 VAL CG2 C -3.757 -18.561 -42.152 1.00 . A A . 123 VAL CG2 1 1 5 10453 1 1 123 VAL H H -1.569 -15.611 -44.223 1.00 . A A . 123 VAL H 1 1 5 10454 1 1 123 VAL HA H -3.551 -15.860 -42.053 1.00 . A A . 123 VAL HA 1 1 5 10455 1 1 123 VAL HB H -4.045 -17.388 -43.899 1.00 . A A . 123 VAL HB 1 1 5 10456 1 1 123 VAL HG11 H -2.384 -18.271 -45.080 1.00 . A A . 123 VAL HG11 1 1 5 10457 1 1 123 VAL HG12 H -1.200 -17.747 -43.881 1.00 . A A . 123 VAL HG12 1 1 5 10458 1 1 123 VAL HG13 H -2.005 -19.307 -43.704 1.00 . A A . 123 VAL HG13 1 1 5 10459 1 1 123 VAL HG21 H -4.192 -19.433 -42.616 1.00 . A A . 123 VAL HG21 1 1 5 10460 1 1 123 VAL HG22 H -2.944 -18.862 -41.510 1.00 . A A . 123 VAL HG22 1 1 5 10461 1 1 123 VAL HG23 H -4.509 -18.053 -41.564 1.00 . A A . 123 VAL HG23 1 1 5 10462 1 1 123 VAL N N -2.299 -15.361 -43.618 1.00 . A A . 123 VAL N 1 1 5 10463 1 1 123 VAL O O -0.432 -16.646 -42.002 1.00 . A A . 123 VAL O 1 1 5 10464 1 1 124 ARG C C -1.658 -17.710 -38.081 1.00 . A A . 124 ARG C 1 1 5 10465 1 1 124 ARG CA C -0.979 -17.171 -39.337 1.00 . A A . 124 ARG CA 1 1 5 10466 1 1 124 ARG CB C -0.159 -15.928 -38.992 1.00 . A A . 124 ARG CB 1 1 5 10467 1 1 124 ARG CD C 1.787 -15.412 -37.487 1.00 . A A . 124 ARG CD 1 1 5 10468 1 1 124 ARG CG C 1.297 -16.227 -38.674 1.00 . A A . 124 ARG CG 1 1 5 10469 1 1 124 ARG CZ C 3.168 -13.406 -37.143 1.00 . A A . 124 ARG CZ 1 1 5 10470 1 1 124 ARG H H -2.912 -16.826 -40.126 1.00 . A A . 124 ARG H 1 1 5 10471 1 1 124 ARG HA H -0.318 -17.931 -39.727 1.00 . A A . 124 ARG HA 1 1 5 10472 1 1 124 ARG HB2 H -0.189 -15.248 -39.830 1.00 . A A . 124 ARG HB2 1 1 5 10473 1 1 124 ARG HB3 H -0.601 -15.447 -38.133 1.00 . A A . 124 ARG HB3 1 1 5 10474 1 1 124 ARG HD2 H 0.955 -15.232 -36.822 1.00 . A A . 124 ARG HD2 1 1 5 10475 1 1 124 ARG HD3 H 2.548 -15.976 -36.969 1.00 . A A . 124 ARG HD3 1 1 5 10476 1 1 124 ARG HE H 2.099 -13.787 -38.784 1.00 . A A . 124 ARG HE 1 1 5 10477 1 1 124 ARG HG2 H 1.396 -17.277 -38.441 1.00 . A A . 124 ARG HG2 1 1 5 10478 1 1 124 ARG HG3 H 1.900 -15.989 -39.537 1.00 . A A . 124 ARG HG3 1 1 5 10479 1 1 124 ARG HH11 H 3.170 -14.715 -35.604 1.00 . A A . 124 ARG HH11 1 1 5 10480 1 1 124 ARG HH12 H 4.140 -13.297 -35.375 1.00 . A A . 124 ARG HH12 1 1 5 10481 1 1 124 ARG HH21 H 3.373 -11.916 -38.494 1.00 . A A . 124 ARG HH21 1 1 5 10482 1 1 124 ARG HH22 H 4.254 -11.706 -37.019 1.00 . A A . 124 ARG HH22 1 1 5 10483 1 1 124 ARG N N -1.962 -16.860 -40.367 1.00 . A A . 124 ARG N 1 1 5 10484 1 1 124 ARG NE N 2.348 -14.127 -37.900 1.00 . A A . 124 ARG NE 1 1 5 10485 1 1 124 ARG NH1 N 3.522 -13.841 -35.942 1.00 . A A . 124 ARG NH1 1 1 5 10486 1 1 124 ARG NH2 N 3.637 -12.248 -37.588 1.00 . A A . 124 ARG NH2 1 1 5 10487 1 1 124 ARG O O -2.885 -17.692 -37.969 1.00 . A A . 124 ARG O 1 1 5 10488 1 1 125 LEU C C -2.152 -17.672 -35.116 1.00 . A A . 125 LEU C 1 1 5 10489 1 1 125 LEU CA C -1.377 -18.734 -35.891 1.00 . A A . 125 LEU CA 1 1 5 10490 1 1 125 LEU CB C -0.235 -19.277 -35.030 1.00 . A A . 125 LEU CB 1 1 5 10491 1 1 125 LEU CD1 C 1.169 -21.333 -34.733 1.00 . A A . 125 LEU CD1 1 1 5 10492 1 1 125 LEU CD2 C -0.976 -21.093 -33.469 1.00 . A A . 125 LEU CD2 1 1 5 10493 1 1 125 LEU CG C -0.249 -20.784 -34.769 1.00 . A A . 125 LEU CG 1 1 5 10494 1 1 125 LEU H H 0.115 -18.177 -37.285 1.00 . A A . 125 LEU H 1 1 5 10495 1 1 125 LEU HA H -2.048 -19.543 -36.138 1.00 . A A . 125 LEU HA 1 1 5 10496 1 1 125 LEU HB2 H 0.694 -19.036 -35.523 1.00 . A A . 125 LEU HB2 1 1 5 10497 1 1 125 LEU HB3 H -0.274 -18.774 -34.074 1.00 . A A . 125 LEU HB3 1 1 5 10498 1 1 125 LEU HD11 H 1.509 -21.384 -33.710 1.00 . A A . 125 LEU HD11 1 1 5 10499 1 1 125 LEU HD12 H 1.821 -20.682 -35.297 1.00 . A A . 125 LEU HD12 1 1 5 10500 1 1 125 LEU HD13 H 1.183 -22.321 -35.168 1.00 . A A . 125 LEU HD13 1 1 5 10501 1 1 125 LEU HD21 H -1.772 -21.798 -33.661 1.00 . A A . 125 LEU HD21 1 1 5 10502 1 1 125 LEU HD22 H -1.392 -20.183 -33.064 1.00 . A A . 125 LEU HD22 1 1 5 10503 1 1 125 LEU HD23 H -0.281 -21.518 -32.760 1.00 . A A . 125 LEU HD23 1 1 5 10504 1 1 125 LEU HG H -0.777 -21.277 -35.575 1.00 . A A . 125 LEU HG 1 1 5 10505 1 1 125 LEU N N -0.854 -18.189 -37.139 1.00 . A A . 125 LEU N 1 1 5 10506 1 1 125 LEU O O -1.667 -16.558 -34.917 1.00 . A A . 125 LEU O 1 1 5 10507 1 1 126 CYS C C -3.574 -16.784 -32.571 1.00 . A A . 126 CYS C 1 1 5 10508 1 1 126 CYS CA C -4.197 -17.105 -33.925 1.00 . A A . 126 CYS CA 1 1 5 10509 1 1 126 CYS CB C -5.593 -17.700 -33.730 1.00 . A A . 126 CYS CB 1 1 5 10510 1 1 126 CYS H H -3.687 -18.930 -34.870 1.00 . A A . 126 CYS H 1 1 5 10511 1 1 126 CYS HA H -4.280 -16.192 -34.495 1.00 . A A . 126 CYS HA 1 1 5 10512 1 1 126 CYS HB2 H -6.097 -17.736 -34.685 1.00 . A A . 126 CYS HB2 1 1 5 10513 1 1 126 CYS HB3 H -5.497 -18.702 -33.342 1.00 . A A . 126 CYS HB3 1 1 5 10514 1 1 126 CYS HG H -6.226 -17.009 -31.359 1.00 . A A . 126 CYS HG 1 1 5 10515 1 1 126 CYS N N -3.355 -18.027 -34.680 1.00 . A A . 126 CYS N 1 1 5 10516 1 1 126 CYS O O -3.872 -15.753 -31.968 1.00 . A A . 126 CYS O 1 1 5 10517 1 1 126 CYS SG S -6.641 -16.763 -32.592 1.00 . A A . 126 CYS SG 1 1 5 10518 1 1 127 ARG C C -0.564 -17.839 -30.910 1.00 . A A . 127 ARG C 1 1 5 10519 1 1 127 ARG CA C -2.045 -17.489 -30.813 1.00 . A A . 127 ARG CA 1 1 5 10520 1 1 127 ARG CB C -2.714 -18.350 -29.739 1.00 . A A . 127 ARG CB 1 1 5 10521 1 1 127 ARG CD C -3.633 -16.816 -27.972 1.00 . A A . 127 ARG CD 1 1 5 10522 1 1 127 ARG CG C -3.966 -17.721 -29.148 1.00 . A A . 127 ARG CG 1 1 5 10523 1 1 127 ARG CZ C -2.393 -16.944 -25.853 1.00 . A A . 127 ARG CZ 1 1 5 10524 1 1 127 ARG H H -2.511 -18.477 -32.625 1.00 . A A . 127 ARG H 1 1 5 10525 1 1 127 ARG HA H -2.140 -16.449 -30.538 1.00 . A A . 127 ARG HA 1 1 5 10526 1 1 127 ARG HB2 H -2.987 -19.299 -30.175 1.00 . A A . 127 ARG HB2 1 1 5 10527 1 1 127 ARG HB3 H -2.010 -18.518 -28.939 1.00 . A A . 127 ARG HB3 1 1 5 10528 1 1 127 ARG HD2 H -2.996 -16.017 -28.319 1.00 . A A . 127 ARG HD2 1 1 5 10529 1 1 127 ARG HD3 H -4.551 -16.401 -27.583 1.00 . A A . 127 ARG HD3 1 1 5 10530 1 1 127 ARG HE H -2.900 -18.515 -26.973 1.00 . A A . 127 ARG HE 1 1 5 10531 1 1 127 ARG HG2 H -4.459 -17.136 -29.910 1.00 . A A . 127 ARG HG2 1 1 5 10532 1 1 127 ARG HG3 H -4.626 -18.507 -28.812 1.00 . A A . 127 ARG HG3 1 1 5 10533 1 1 127 ARG HH11 H -2.899 -15.076 -26.431 1.00 . A A . 127 ARG HH11 1 1 5 10534 1 1 127 ARG HH12 H -2.025 -15.180 -24.938 1.00 . A A . 127 ARG HH12 1 1 5 10535 1 1 127 ARG HH21 H -1.749 -18.664 -25.009 1.00 . A A . 127 ARG HH21 1 1 5 10536 1 1 127 ARG HH22 H -1.371 -17.221 -24.131 1.00 . A A . 127 ARG HH22 1 1 5 10537 1 1 127 ARG N N -2.708 -17.675 -32.098 1.00 . A A . 127 ARG N 1 1 5 10538 1 1 127 ARG NE N -2.948 -17.539 -26.903 1.00 . A A . 127 ARG NE 1 1 5 10539 1 1 127 ARG NH1 N -2.443 -15.625 -25.731 1.00 . A A . 127 ARG NH1 1 1 5 10540 1 1 127 ARG NH2 N -1.788 -17.670 -24.921 1.00 . A A . 127 ARG NH2 1 1 5 10541 1 1 127 ARG O O -0.129 -18.566 -31.804 1.00 . A A . 127 ARG O 1 1 5 10542 1 1 128 PRO C C -0.724 -15.082 -29.424 1.00 . A A . 128 PRO C 1 1 5 10543 1 1 128 PRO CA C -0.272 -16.441 -28.902 1.00 . A A . 128 PRO CA 1 1 5 10544 1 1 128 PRO CB C 0.934 -16.283 -27.973 1.00 . A A . 128 PRO CB 1 1 5 10545 1 1 128 PRO CD C 1.688 -17.516 -29.877 1.00 . A A . 128 PRO CD 1 1 5 10546 1 1 128 PRO CG C 2.119 -16.507 -28.848 1.00 . A A . 128 PRO CG 1 1 5 10547 1 1 128 PRO HA H -1.084 -16.907 -28.363 1.00 . A A . 128 PRO HA 1 1 5 10548 1 1 128 PRO HB2 H 0.938 -15.288 -27.549 1.00 . A A . 128 PRO HB2 1 1 5 10549 1 1 128 PRO HB3 H 0.883 -17.017 -27.183 1.00 . A A . 128 PRO HB3 1 1 5 10550 1 1 128 PRO HD2 H 2.167 -17.316 -30.824 1.00 . A A . 128 PRO HD2 1 1 5 10551 1 1 128 PRO HD3 H 1.913 -18.517 -29.541 1.00 . A A . 128 PRO HD3 1 1 5 10552 1 1 128 PRO HG2 H 2.402 -15.582 -29.326 1.00 . A A . 128 PRO HG2 1 1 5 10553 1 1 128 PRO HG3 H 2.939 -16.896 -28.263 1.00 . A A . 128 PRO HG3 1 1 5 10554 1 1 128 PRO N N 0.233 -17.309 -29.969 1.00 . A A . 128 PRO N 1 1 5 10555 1 1 128 PRO O O -0.637 -14.806 -30.620 1.00 . A A . 128 PRO O 1 1 5 10556 1 1 129 ALA C C -0.560 -12.106 -29.571 1.00 . A A . 129 ALA C 1 1 5 10557 1 1 129 ALA CA C -1.667 -12.903 -28.889 1.00 . A A . 129 ALA CA 1 1 5 10558 1 1 129 ALA CB C -2.176 -12.161 -27.662 1.00 . A A . 129 ALA CB 1 1 5 10559 1 1 129 ALA H H -1.249 -14.512 -27.581 1.00 . A A . 129 ALA H 1 1 5 10560 1 1 129 ALA HA H -2.492 -13.016 -29.580 1.00 . A A . 129 ALA HA 1 1 5 10561 1 1 129 ALA HB1 H -2.052 -12.784 -26.789 1.00 . A A . 129 ALA HB1 1 1 5 10562 1 1 129 ALA HB2 H -1.614 -11.247 -27.537 1.00 . A A . 129 ALA HB2 1 1 5 10563 1 1 129 ALA HB3 H -3.222 -11.927 -27.792 1.00 . A A . 129 ALA HB3 1 1 5 10564 1 1 129 ALA N N -1.205 -14.235 -28.519 1.00 . A A . 129 ALA N 1 1 5 10565 1 1 129 ALA O O -0.828 -11.147 -30.293 1.00 . A A . 129 ALA O 1 1 5 10566 1 1 130 GLU C C 1.904 -12.091 -31.427 1.00 . A A . 130 GLU C 1 1 5 10567 1 1 130 GLU CA C 1.832 -11.832 -29.925 1.00 . A A . 130 GLU CA 1 1 5 10568 1 1 130 GLU CB C 3.127 -12.297 -29.254 1.00 . A A . 130 GLU CB 1 1 5 10569 1 1 130 GLU CD C 5.110 -11.177 -28.161 1.00 . A A . 130 GLU CD 1 1 5 10570 1 1 130 GLU CG C 3.605 -11.372 -28.148 1.00 . A A . 130 GLU CG 1 1 5 10571 1 1 130 GLU H H 0.834 -13.283 -28.750 1.00 . A A . 130 GLU H 1 1 5 10572 1 1 130 GLU HA H 1.712 -10.772 -29.758 1.00 . A A . 130 GLU HA 1 1 5 10573 1 1 130 GLU HB2 H 2.968 -13.279 -28.832 1.00 . A A . 130 GLU HB2 1 1 5 10574 1 1 130 GLU HB3 H 3.903 -12.360 -30.004 1.00 . A A . 130 GLU HB3 1 1 5 10575 1 1 130 GLU HG2 H 3.133 -10.410 -28.271 1.00 . A A . 130 GLU HG2 1 1 5 10576 1 1 130 GLU HG3 H 3.321 -11.793 -27.196 1.00 . A A . 130 GLU HG3 1 1 5 10577 1 1 130 GLU N N 0.685 -12.511 -29.334 1.00 . A A . 130 GLU N 1 1 5 10578 1 1 130 GLU O O 2.283 -11.212 -32.202 1.00 . A A . 130 GLU O 1 1 5 10579 1 1 130 GLU OE1 O 5.814 -12.036 -28.731 1.00 . A A . 130 GLU OE1 1 1 5 10580 1 1 130 GLU OE2 O 5.582 -10.165 -27.601 1.00 . A A . 130 GLU OE2 1 1 5 10581 1 1 131 THR C C 0.404 -13.034 -33.999 1.00 . A A . 131 THR C 1 1 5 10582 1 1 131 THR CA C 1.559 -13.677 -33.240 1.00 . A A . 131 THR CA 1 1 5 10583 1 1 131 THR CB C 1.486 -15.206 -33.415 1.00 . A A . 131 THR CB 1 1 5 10584 1 1 131 THR CG2 C 2.736 -15.874 -32.865 1.00 . A A . 131 THR CG2 1 1 5 10585 1 1 131 THR H H 1.243 -13.959 -31.166 1.00 . A A . 131 THR H 1 1 5 10586 1 1 131 THR HA H 2.492 -13.332 -33.661 1.00 . A A . 131 THR HA 1 1 5 10587 1 1 131 THR HB H 1.411 -15.429 -34.470 1.00 . A A . 131 THR HB 1 1 5 10588 1 1 131 THR HG1 H -0.393 -15.805 -33.372 1.00 . A A . 131 THR HG1 1 1 5 10589 1 1 131 THR HG21 H 3.558 -15.720 -33.548 1.00 . A A . 131 THR HG21 1 1 5 10590 1 1 131 THR HG22 H 2.557 -16.933 -32.750 1.00 . A A . 131 THR HG22 1 1 5 10591 1 1 131 THR HG23 H 2.981 -15.445 -31.906 1.00 . A A . 131 THR HG23 1 1 5 10592 1 1 131 THR N N 1.535 -13.302 -31.831 1.00 . A A . 131 THR N 1 1 5 10593 1 1 131 THR O O 0.597 -12.457 -35.070 1.00 . A A . 131 THR O 1 1 5 10594 1 1 131 THR OG1 O 0.329 -15.721 -32.745 1.00 . A A . 131 THR OG1 1 1 5 10595 1 1 132 VAL C C -1.883 -11.043 -34.140 1.00 . A A . 132 VAL C 1 1 5 10596 1 1 132 VAL CA C -1.983 -12.562 -34.063 1.00 . A A . 132 VAL CA 1 1 5 10597 1 1 132 VAL CB C -3.262 -12.942 -33.293 1.00 . A A . 132 VAL CB 1 1 5 10598 1 1 132 VAL CG1 C -3.236 -12.355 -31.890 1.00 . A A . 132 VAL CG1 1 1 5 10599 1 1 132 VAL CG2 C -4.497 -12.480 -34.051 1.00 . A A . 132 VAL CG2 1 1 5 10600 1 1 132 VAL H H -0.887 -13.608 -32.584 1.00 . A A . 132 VAL H 1 1 5 10601 1 1 132 VAL HA H -2.059 -12.960 -35.064 1.00 . A A . 132 VAL HA 1 1 5 10602 1 1 132 VAL HB H -3.300 -14.018 -33.207 1.00 . A A . 132 VAL HB 1 1 5 10603 1 1 132 VAL HG11 H -2.250 -12.479 -31.466 1.00 . A A . 132 VAL HG11 1 1 5 10604 1 1 132 VAL HG12 H -3.481 -11.304 -31.935 1.00 . A A . 132 VAL HG12 1 1 5 10605 1 1 132 VAL HG13 H -3.959 -12.867 -31.272 1.00 . A A . 132 VAL HG13 1 1 5 10606 1 1 132 VAL HG21 H -5.377 -12.925 -33.612 1.00 . A A . 132 VAL HG21 1 1 5 10607 1 1 132 VAL HG22 H -4.570 -11.404 -33.995 1.00 . A A . 132 VAL HG22 1 1 5 10608 1 1 132 VAL HG23 H -4.419 -12.783 -35.085 1.00 . A A . 132 VAL HG23 1 1 5 10609 1 1 132 VAL N N -0.797 -13.135 -33.438 1.00 . A A . 132 VAL N 1 1 5 10610 1 1 132 VAL O O -2.298 -10.433 -35.125 1.00 . A A . 132 VAL O 1 1 5 10611 1 1 133 GLN C C -0.057 -8.528 -33.973 1.00 . A A . 133 GLN C 1 1 5 10612 1 1 133 GLN CA C -1.174 -8.989 -33.043 1.00 . A A . 133 GLN CA 1 1 5 10613 1 1 133 GLN CB C -0.884 -8.535 -31.613 1.00 . A A . 133 GLN CB 1 1 5 10614 1 1 133 GLN CD C 0.822 -8.305 -29.762 1.00 . A A . 133 GLN CD 1 1 5 10615 1 1 133 GLN CG C 0.556 -8.767 -31.182 1.00 . A A . 133 GLN CG 1 1 5 10616 1 1 133 GLN H H -1.018 -10.978 -32.339 1.00 . A A . 133 GLN H 1 1 5 10617 1 1 133 GLN HA H -2.104 -8.545 -33.370 1.00 . A A . 133 GLN HA 1 1 5 10618 1 1 133 GLN HB2 H -1.095 -7.480 -31.532 1.00 . A A . 133 GLN HB2 1 1 5 10619 1 1 133 GLN HB3 H -1.530 -9.076 -30.937 1.00 . A A . 133 GLN HB3 1 1 5 10620 1 1 133 GLN HE21 H -0.777 -9.293 -29.115 1.00 . A A . 133 GLN HE21 1 1 5 10621 1 1 133 GLN HE22 H 0.116 -8.437 -27.909 1.00 . A A . 133 GLN HE22 1 1 5 10622 1 1 133 GLN HG2 H 0.773 -9.823 -31.246 1.00 . A A . 133 GLN HG2 1 1 5 10623 1 1 133 GLN HG3 H 1.210 -8.226 -31.850 1.00 . A A . 133 GLN HG3 1 1 5 10624 1 1 133 GLN N N -1.329 -10.437 -33.093 1.00 . A A . 133 GLN N 1 1 5 10625 1 1 133 GLN NE2 N -0.032 -8.719 -28.835 1.00 . A A . 133 GLN NE2 1 1 5 10626 1 1 133 GLN O O -0.037 -7.379 -34.414 1.00 . A A . 133 GLN O 1 1 5 10627 1 1 133 GLN OE1 O 1.786 -7.584 -29.503 1.00 . A A . 133 GLN OE1 1 1 5 10628 1 1 134 GLU C C 1.558 -9.113 -36.606 1.00 . A A . 134 GLU C 1 1 5 10629 1 1 134 GLU CA C 1.994 -9.117 -35.144 1.00 . A A . 134 GLU CA 1 1 5 10630 1 1 134 GLU CB C 3.128 -10.124 -34.942 1.00 . A A . 134 GLU CB 1 1 5 10631 1 1 134 GLU CD C 5.188 -8.765 -34.408 1.00 . A A . 134 GLU CD 1 1 5 10632 1 1 134 GLU CG C 4.128 -9.709 -33.875 1.00 . A A . 134 GLU CG 1 1 5 10633 1 1 134 GLU H H 0.802 -10.331 -33.885 1.00 . A A . 134 GLU H 1 1 5 10634 1 1 134 GLU HA H 2.350 -8.131 -34.885 1.00 . A A . 134 GLU HA 1 1 5 10635 1 1 134 GLU HB2 H 2.702 -11.075 -34.655 1.00 . A A . 134 GLU HB2 1 1 5 10636 1 1 134 GLU HB3 H 3.656 -10.244 -35.875 1.00 . A A . 134 GLU HB3 1 1 5 10637 1 1 134 GLU HG2 H 3.598 -9.216 -33.075 1.00 . A A . 134 GLU HG2 1 1 5 10638 1 1 134 GLU HG3 H 4.615 -10.594 -33.492 1.00 . A A . 134 GLU HG3 1 1 5 10639 1 1 134 GLU N N 0.872 -9.432 -34.267 1.00 . A A . 134 GLU N 1 1 5 10640 1 1 134 GLU O O 1.948 -8.238 -37.379 1.00 . A A . 134 GLU O 1 1 5 10641 1 1 134 GLU OE1 O 5.567 -8.904 -35.590 1.00 . A A . 134 GLU OE1 1 1 5 10642 1 1 134 GLU OE2 O 5.640 -7.886 -33.643 1.00 . A A . 134 GLU OE2 1 1 5 10643 1 1 135 LEU C C -0.853 -9.195 -38.612 1.00 . A A . 135 LEU C 1 1 5 10644 1 1 135 LEU CA C 0.255 -10.209 -38.347 1.00 . A A . 135 LEU CA 1 1 5 10645 1 1 135 LEU CB C -0.258 -11.624 -38.612 1.00 . A A . 135 LEU CB 1 1 5 10646 1 1 135 LEU CD1 C -0.640 -11.351 -41.073 1.00 . A A . 135 LEU CD1 1 1 5 10647 1 1 135 LEU CD2 C -1.775 -13.202 -39.834 1.00 . A A . 135 LEU CD2 1 1 5 10648 1 1 135 LEU CG C -1.265 -11.772 -39.753 1.00 . A A . 135 LEU CG 1 1 5 10649 1 1 135 LEU H H 0.469 -10.765 -36.316 1.00 . A A . 135 LEU H 1 1 5 10650 1 1 135 LEU HA H 1.081 -10.003 -39.012 1.00 . A A . 135 LEU HA 1 1 5 10651 1 1 135 LEU HB2 H 0.592 -12.248 -38.840 1.00 . A A . 135 LEU HB2 1 1 5 10652 1 1 135 LEU HB3 H -0.729 -11.979 -37.705 1.00 . A A . 135 LEU HB3 1 1 5 10653 1 1 135 LEU HD11 H 0.245 -10.762 -40.882 1.00 . A A . 135 LEU HD11 1 1 5 10654 1 1 135 LEU HD12 H -1.349 -10.763 -41.637 1.00 . A A . 135 LEU HD12 1 1 5 10655 1 1 135 LEU HD13 H -0.372 -12.230 -41.641 1.00 . A A . 135 LEU HD13 1 1 5 10656 1 1 135 LEU HD21 H -2.836 -13.195 -40.036 1.00 . A A . 135 LEU HD21 1 1 5 10657 1 1 135 LEU HD22 H -1.591 -13.703 -38.895 1.00 . A A . 135 LEU HD22 1 1 5 10658 1 1 135 LEU HD23 H -1.260 -13.724 -40.627 1.00 . A A . 135 LEU HD23 1 1 5 10659 1 1 135 LEU HG H -2.110 -11.124 -39.564 1.00 . A A . 135 LEU HG 1 1 5 10660 1 1 135 LEU N N 0.746 -10.097 -36.977 1.00 . A A . 135 LEU N 1 1 5 10661 1 1 135 LEU O O -0.933 -8.616 -39.697 1.00 . A A . 135 LEU O 1 1 5 10662 1 1 136 LEU C C -2.496 -6.736 -37.011 1.00 . A A . 136 LEU C 1 1 5 10663 1 1 136 LEU CA C -2.809 -8.038 -37.741 1.00 . A A . 136 LEU CA 1 1 5 10664 1 1 136 LEU CB C -4.097 -8.650 -37.186 1.00 . A A . 136 LEU CB 1 1 5 10665 1 1 136 LEU CD1 C -6.314 -8.067 -38.198 1.00 . A A . 136 LEU CD1 1 1 5 10666 1 1 136 LEU CD2 C -5.954 -7.790 -35.739 1.00 . A A . 136 LEU CD2 1 1 5 10667 1 1 136 LEU CG C -5.307 -7.718 -37.114 1.00 . A A . 136 LEU CG 1 1 5 10668 1 1 136 LEU H H -1.592 -9.476 -36.776 1.00 . A A . 136 LEU H 1 1 5 10669 1 1 136 LEU HA H -2.946 -7.825 -38.790 1.00 . A A . 136 LEU HA 1 1 5 10670 1 1 136 LEU HB2 H -4.362 -9.488 -37.812 1.00 . A A . 136 LEU HB2 1 1 5 10671 1 1 136 LEU HB3 H -3.890 -9.003 -36.185 1.00 . A A . 136 LEU HB3 1 1 5 10672 1 1 136 LEU HD11 H -6.610 -7.167 -38.716 1.00 . A A . 136 LEU HD11 1 1 5 10673 1 1 136 LEU HD12 H -7.181 -8.527 -37.749 1.00 . A A . 136 LEU HD12 1 1 5 10674 1 1 136 LEU HD13 H -5.864 -8.755 -38.899 1.00 . A A . 136 LEU HD13 1 1 5 10675 1 1 136 LEU HD21 H -6.752 -8.518 -35.754 1.00 . A A . 136 LEU HD21 1 1 5 10676 1 1 136 LEU HD22 H -6.356 -6.821 -35.479 1.00 . A A . 136 LEU HD22 1 1 5 10677 1 1 136 LEU HD23 H -5.215 -8.081 -35.007 1.00 . A A . 136 LEU HD23 1 1 5 10678 1 1 136 LEU HG H -4.980 -6.700 -37.278 1.00 . A A . 136 LEU HG 1 1 5 10679 1 1 136 LEU N N -1.706 -8.984 -37.616 1.00 . A A . 136 LEU N 1 1 5 10680 1 1 136 LEU O O -2.927 -5.660 -37.427 1.00 . A A . 136 LEU O 1 1 6 10681 1 1 1 MET C C -13.122 -37.154 -71.910 1.00 . A A . 1 MET C 1 1 6 10682 1 1 1 MET CA C -14.544 -37.485 -71.472 1.00 . A A . 1 MET CA 1 1 6 10683 1 1 1 MET CB C -14.802 -38.985 -71.627 1.00 . A A . 1 MET CB 1 1 6 10684 1 1 1 MET CE C -16.901 -41.577 -72.727 1.00 . A A . 1 MET CE 1 1 6 10685 1 1 1 MET CG C -16.176 -39.419 -71.145 1.00 . A A . 1 MET CG 1 1 6 10686 1 1 1 MET H1 H -15.569 -36.855 -73.213 1.00 . A A . 1 MET H1 1 1 6 10687 1 1 1 MET HA H -14.660 -37.215 -70.432 1.00 . A A . 1 MET HA 1 1 6 10688 1 1 1 MET HB2 H -14.709 -39.248 -72.670 1.00 . A A . 1 MET HB2 1 1 6 10689 1 1 1 MET HB3 H -14.059 -39.527 -71.060 1.00 . A A . 1 MET HB3 1 1 6 10690 1 1 1 MET HE1 H -16.047 -41.606 -73.389 1.00 . A A . 1 MET HE1 1 1 6 10691 1 1 1 MET HE2 H -17.399 -42.535 -72.740 1.00 . A A . 1 MET HE2 1 1 6 10692 1 1 1 MET HE3 H -17.585 -40.809 -73.055 1.00 . A A . 1 MET HE3 1 1 6 10693 1 1 1 MET HG2 H -16.345 -39.010 -70.160 1.00 . A A . 1 MET HG2 1 1 6 10694 1 1 1 MET HG3 H -16.920 -39.030 -71.825 1.00 . A A . 1 MET HG3 1 1 6 10695 1 1 1 MET N N -15.518 -36.722 -72.243 1.00 . A A . 1 MET N 1 1 6 10696 1 1 1 MET O O -12.740 -37.406 -73.053 1.00 . A A . 1 MET O 1 1 6 10697 1 1 1 MET SD S -16.349 -41.211 -71.063 1.00 . A A . 1 MET SD 1 1 6 10698 1 1 2 ALA C C -10.120 -36.187 -70.018 1.00 . A A . 2 ALA C 1 1 6 10699 1 1 2 ALA CA C -10.962 -36.220 -71.289 1.00 . A A . 2 ALA CA 1 1 6 10700 1 1 2 ALA CB C -10.910 -34.872 -71.993 1.00 . A A . 2 ALA CB 1 1 6 10701 1 1 2 ALA H H -12.704 -36.408 -70.103 1.00 . A A . 2 ALA H 1 1 6 10702 1 1 2 ALA HA H -10.555 -36.964 -71.959 1.00 . A A . 2 ALA HA 1 1 6 10703 1 1 2 ALA HB1 H -11.849 -34.693 -72.496 1.00 . A A . 2 ALA HB1 1 1 6 10704 1 1 2 ALA HB2 H -10.737 -34.093 -71.264 1.00 . A A . 2 ALA HB2 1 1 6 10705 1 1 2 ALA HB3 H -10.108 -34.874 -72.716 1.00 . A A . 2 ALA HB3 1 1 6 10706 1 1 2 ALA N N -12.342 -36.585 -70.996 1.00 . A A . 2 ALA N 1 1 6 10707 1 1 2 ALA O O -10.652 -36.077 -68.912 1.00 . A A . 2 ALA O 1 1 6 10708 1 1 3 HIS C C -7.106 -34.960 -68.998 1.00 . A A . 3 HIS C 1 1 6 10709 1 1 3 HIS CA C -7.890 -36.268 -69.045 1.00 . A A . 3 HIS CA 1 1 6 10710 1 1 3 HIS CB C -6.926 -37.452 -69.121 1.00 . A A . 3 HIS CB 1 1 6 10711 1 1 3 HIS CD2 C -6.370 -37.997 -66.647 1.00 . A A . 3 HIS CD2 1 1 6 10712 1 1 3 HIS CE1 C -4.224 -37.554 -66.695 1.00 . A A . 3 HIS CE1 1 1 6 10713 1 1 3 HIS CG C -6.064 -37.603 -67.905 1.00 . A A . 3 HIS CG 1 1 6 10714 1 1 3 HIS H H -8.441 -36.373 -71.086 1.00 . A A . 3 HIS H 1 1 6 10715 1 1 3 HIS HA H -8.478 -36.352 -68.144 1.00 . A A . 3 HIS HA 1 1 6 10716 1 1 3 HIS HB2 H -7.493 -38.364 -69.240 1.00 . A A . 3 HIS HB2 1 1 6 10717 1 1 3 HIS HB3 H -6.276 -37.325 -69.975 1.00 . A A . 3 HIS HB3 1 1 6 10718 1 1 3 HIS HD1 H -4.190 -37.022 -68.670 1.00 . A A . 3 HIS HD1 1 1 6 10719 1 1 3 HIS HD2 H -7.346 -38.290 -66.286 1.00 . A A . 3 HIS HD2 1 1 6 10720 1 1 3 HIS HE1 H -3.194 -37.426 -66.396 1.00 . A A . 3 HIS HE1 1 1 6 10721 1 1 3 HIS N N -8.806 -36.286 -70.180 1.00 . A A . 3 HIS N 1 1 6 10722 1 1 3 HIS ND1 N -4.713 -37.331 -67.902 1.00 . A A . 3 HIS ND1 1 1 6 10723 1 1 3 HIS NE2 N -5.209 -37.959 -65.914 1.00 . A A . 3 HIS NE2 1 1 6 10724 1 1 3 HIS O O -6.528 -34.536 -70.000 1.00 . A A . 3 HIS O 1 1 6 10725 1 1 4 HIS C C -5.952 -32.881 -66.203 1.00 . A A . 4 HIS C 1 1 6 10726 1 1 4 HIS CA C -6.380 -33.065 -67.656 1.00 . A A . 4 HIS CA 1 1 6 10727 1 1 4 HIS CB C -7.258 -31.892 -68.093 1.00 . A A . 4 HIS CB 1 1 6 10728 1 1 4 HIS CD2 C -6.202 -31.689 -70.454 1.00 . A A . 4 HIS CD2 1 1 6 10729 1 1 4 HIS CE1 C -8.005 -31.121 -71.564 1.00 . A A . 4 HIS CE1 1 1 6 10730 1 1 4 HIS CG C -7.225 -31.637 -69.569 1.00 . A A . 4 HIS CG 1 1 6 10731 1 1 4 HIS H H -7.573 -34.713 -67.071 1.00 . A A . 4 HIS H 1 1 6 10732 1 1 4 HIS HA H -5.497 -33.093 -68.276 1.00 . A A . 4 HIS HA 1 1 6 10733 1 1 4 HIS HB2 H -8.282 -32.095 -67.815 1.00 . A A . 4 HIS HB2 1 1 6 10734 1 1 4 HIS HB3 H -6.924 -30.995 -67.592 1.00 . A A . 4 HIS HB3 1 1 6 10735 1 1 4 HIS HD1 H -9.243 -31.157 -69.936 1.00 . A A . 4 HIS HD1 1 1 6 10736 1 1 4 HIS HD2 H -5.174 -31.941 -70.232 1.00 . A A . 4 HIS HD2 1 1 6 10737 1 1 4 HIS HE1 H -8.673 -30.842 -72.364 1.00 . A A . 4 HIS HE1 1 1 6 10738 1 1 4 HIS N N -7.093 -34.325 -67.832 1.00 . A A . 4 HIS N 1 1 6 10739 1 1 4 HIS ND1 N -8.340 -31.277 -70.296 1.00 . A A . 4 HIS ND1 1 1 6 10740 1 1 4 HIS NE2 N -6.712 -31.365 -71.686 1.00 . A A . 4 HIS NE2 1 1 6 10741 1 1 4 HIS O O -6.203 -33.740 -65.357 1.00 . A A . 4 HIS O 1 1 6 10742 1 1 5 HIS C C -4.550 -29.970 -64.408 1.00 . A A . 5 HIS C 1 1 6 10743 1 1 5 HIS CA C -4.841 -31.459 -64.568 1.00 . A A . 5 HIS CA 1 1 6 10744 1 1 5 HIS CB C -3.587 -32.273 -64.247 1.00 . A A . 5 HIS CB 1 1 6 10745 1 1 5 HIS CD2 C -1.494 -31.420 -65.521 1.00 . A A . 5 HIS CD2 1 1 6 10746 1 1 5 HIS CE1 C -1.528 -32.850 -67.183 1.00 . A A . 5 HIS CE1 1 1 6 10747 1 1 5 HIS CG C -2.556 -32.239 -65.332 1.00 . A A . 5 HIS CG 1 1 6 10748 1 1 5 HIS H H -5.133 -31.109 -66.636 1.00 . A A . 5 HIS H 1 1 6 10749 1 1 5 HIS HA H -5.625 -31.736 -63.881 1.00 . A A . 5 HIS HA 1 1 6 10750 1 1 5 HIS HB2 H -3.133 -31.882 -63.348 1.00 . A A . 5 HIS HB2 1 1 6 10751 1 1 5 HIS HB3 H -3.866 -33.303 -64.084 1.00 . A A . 5 HIS HB3 1 1 6 10752 1 1 5 HIS HD1 H -3.197 -33.843 -66.539 1.00 . A A . 5 HIS HD1 1 1 6 10753 1 1 5 HIS HD2 H -1.192 -30.604 -64.881 1.00 . A A . 5 HIS HD2 1 1 6 10754 1 1 5 HIS HE1 H -1.272 -33.379 -68.089 1.00 . A A . 5 HIS HE1 1 1 6 10755 1 1 5 HIS N N -5.303 -31.755 -65.920 1.00 . A A . 5 HIS N 1 1 6 10756 1 1 5 HIS ND1 N -2.550 -33.123 -66.391 1.00 . A A . 5 HIS ND1 1 1 6 10757 1 1 5 HIS NE2 N -0.871 -31.822 -66.678 1.00 . A A . 5 HIS NE2 1 1 6 10758 1 1 5 HIS O O -4.151 -29.299 -65.360 1.00 . A A . 5 HIS O 1 1 6 10759 1 1 6 HIS C C -4.231 -27.834 -61.430 1.00 . A A . 6 HIS C 1 1 6 10760 1 1 6 HIS CA C -4.514 -28.048 -62.914 1.00 . A A . 6 HIS CA 1 1 6 10761 1 1 6 HIS CB C -5.718 -27.208 -63.341 1.00 . A A . 6 HIS CB 1 1 6 10762 1 1 6 HIS CD2 C -4.948 -26.270 -65.633 1.00 . A A . 6 HIS CD2 1 1 6 10763 1 1 6 HIS CE1 C -6.579 -27.058 -66.867 1.00 . A A . 6 HIS CE1 1 1 6 10764 1 1 6 HIS CG C -5.780 -26.956 -64.816 1.00 . A A . 6 HIS CG 1 1 6 10765 1 1 6 HIS H H -5.074 -30.044 -62.480 1.00 . A A . 6 HIS H 1 1 6 10766 1 1 6 HIS HA H -3.650 -27.738 -63.481 1.00 . A A . 6 HIS HA 1 1 6 10767 1 1 6 HIS HB2 H -6.625 -27.719 -63.054 1.00 . A A . 6 HIS HB2 1 1 6 10768 1 1 6 HIS HB3 H -5.676 -26.250 -62.842 1.00 . A A . 6 HIS HB3 1 1 6 10769 1 1 6 HIS HD1 H -7.552 -27.978 -65.321 1.00 . A A . 6 HIS HD1 1 1 6 10770 1 1 6 HIS HD2 H -4.043 -25.755 -65.342 1.00 . A A . 6 HIS HD2 1 1 6 10771 1 1 6 HIS HE1 H -7.207 -27.289 -67.715 1.00 . A A . 6 HIS HE1 1 1 6 10772 1 1 6 HIS N N -4.754 -29.458 -63.199 1.00 . A A . 6 HIS N 1 1 6 10773 1 1 6 HIS ND1 N -6.792 -27.437 -65.620 1.00 . A A . 6 HIS ND1 1 1 6 10774 1 1 6 HIS NE2 N -5.466 -26.347 -66.902 1.00 . A A . 6 HIS NE2 1 1 6 10775 1 1 6 HIS O O -4.229 -28.783 -60.645 1.00 . A A . 6 HIS O 1 1 6 10776 1 1 7 HIS C C -3.595 -24.733 -59.484 1.00 . A A . 7 HIS C 1 1 6 10777 1 1 7 HIS CA C -3.706 -26.244 -59.662 1.00 . A A . 7 HIS CA 1 1 6 10778 1 1 7 HIS CB C -2.415 -26.920 -59.206 1.00 . A A . 7 HIS CB 1 1 6 10779 1 1 7 HIS CD2 C -3.340 -27.790 -56.944 1.00 . A A . 7 HIS CD2 1 1 6 10780 1 1 7 HIS CE1 C -1.576 -27.398 -55.704 1.00 . A A . 7 HIS CE1 1 1 6 10781 1 1 7 HIS CG C -2.394 -27.247 -57.744 1.00 . A A . 7 HIS CG 1 1 6 10782 1 1 7 HIS H H -4.007 -25.869 -61.724 1.00 . A A . 7 HIS H 1 1 6 10783 1 1 7 HIS HA H -4.525 -26.605 -59.059 1.00 . A A . 7 HIS HA 1 1 6 10784 1 1 7 HIS HB2 H -2.286 -27.843 -59.752 1.00 . A A . 7 HIS HB2 1 1 6 10785 1 1 7 HIS HB3 H -1.580 -26.266 -59.412 1.00 . A A . 7 HIS HB3 1 1 6 10786 1 1 7 HIS HD1 H -0.450 -26.620 -57.224 1.00 . A A . 7 HIS HD1 1 1 6 10787 1 1 7 HIS HD2 H -4.331 -28.102 -57.244 1.00 . A A . 7 HIS HD2 1 1 6 10788 1 1 7 HIS HE1 H -0.909 -27.335 -54.857 1.00 . A A . 7 HIS HE1 1 1 6 10789 1 1 7 HIS N N -3.992 -26.582 -61.053 1.00 . A A . 7 HIS N 1 1 6 10790 1 1 7 HIS ND1 N -1.301 -27.010 -56.935 1.00 . A A . 7 HIS ND1 1 1 6 10791 1 1 7 HIS NE2 N -2.808 -27.875 -55.681 1.00 . A A . 7 HIS NE2 1 1 6 10792 1 1 7 HIS O O -3.614 -23.978 -60.457 1.00 . A A . 7 HIS O 1 1 6 10793 1 1 8 HIS C C -2.974 -22.665 -56.466 1.00 . A A . 8 HIS C 1 1 6 10794 1 1 8 HIS CA C -3.362 -22.875 -57.927 1.00 . A A . 8 HIS CA 1 1 6 10795 1 1 8 HIS CB C -4.679 -22.159 -58.225 1.00 . A A . 8 HIS CB 1 1 6 10796 1 1 8 HIS CD2 C -3.496 -20.108 -59.283 1.00 . A A . 8 HIS CD2 1 1 6 10797 1 1 8 HIS CE1 C -5.013 -18.592 -58.828 1.00 . A A . 8 HIS CE1 1 1 6 10798 1 1 8 HIS CG C -4.506 -20.727 -58.627 1.00 . A A . 8 HIS CG 1 1 6 10799 1 1 8 HIS H H -3.468 -24.946 -57.500 1.00 . A A . 8 HIS H 1 1 6 10800 1 1 8 HIS HA H -2.588 -22.463 -58.555 1.00 . A A . 8 HIS HA 1 1 6 10801 1 1 8 HIS HB2 H -5.185 -22.671 -59.030 1.00 . A A . 8 HIS HB2 1 1 6 10802 1 1 8 HIS HB3 H -5.303 -22.184 -57.343 1.00 . A A . 8 HIS HB3 1 1 6 10803 1 1 8 HIS HD1 H -6.289 -19.885 -57.887 1.00 . A A . 8 HIS HD1 1 1 6 10804 1 1 8 HIS HD2 H -2.591 -20.571 -59.651 1.00 . A A . 8 HIS HD2 1 1 6 10805 1 1 8 HIS HE1 H -5.538 -17.651 -58.762 1.00 . A A . 8 HIS HE1 1 1 6 10806 1 1 8 HIS N N -3.477 -24.297 -58.233 1.00 . A A . 8 HIS N 1 1 6 10807 1 1 8 HIS ND1 N -5.440 -19.750 -58.355 1.00 . A A . 8 HIS ND1 1 1 6 10808 1 1 8 HIS NE2 N -3.836 -18.783 -59.395 1.00 . A A . 8 HIS NE2 1 1 6 10809 1 1 8 HIS O O -2.992 -23.600 -55.668 1.00 . A A . 8 HIS O 1 1 6 10810 1 1 9 MET C C -2.020 -19.593 -54.607 1.00 . A A . 9 MET C 1 1 6 10811 1 1 9 MET CA C -2.230 -21.096 -54.760 1.00 . A A . 9 MET CA 1 1 6 10812 1 1 9 MET CB C -0.951 -21.843 -54.378 1.00 . A A . 9 MET CB 1 1 6 10813 1 1 9 MET CE C 1.859 -22.482 -52.427 1.00 . A A . 9 MET CE 1 1 6 10814 1 1 9 MET CG C -0.854 -22.161 -52.896 1.00 . A A . 9 MET CG 1 1 6 10815 1 1 9 MET H H -2.628 -20.724 -56.806 1.00 . A A . 9 MET H 1 1 6 10816 1 1 9 MET HA H -3.027 -21.405 -54.102 1.00 . A A . 9 MET HA 1 1 6 10817 1 1 9 MET HB2 H -0.912 -22.772 -54.927 1.00 . A A . 9 MET HB2 1 1 6 10818 1 1 9 MET HB3 H -0.099 -21.237 -54.650 1.00 . A A . 9 MET HB3 1 1 6 10819 1 1 9 MET HE1 H 2.368 -22.714 -51.503 1.00 . A A . 9 MET HE1 1 1 6 10820 1 1 9 MET HE2 H 2.502 -22.718 -53.262 1.00 . A A . 9 MET HE2 1 1 6 10821 1 1 9 MET HE3 H 1.613 -21.431 -52.449 1.00 . A A . 9 MET HE3 1 1 6 10822 1 1 9 MET HG2 H -0.569 -21.264 -52.365 1.00 . A A . 9 MET HG2 1 1 6 10823 1 1 9 MET HG3 H -1.822 -22.490 -52.548 1.00 . A A . 9 MET HG3 1 1 6 10824 1 1 9 MET N N -2.622 -21.428 -56.125 1.00 . A A . 9 MET N 1 1 6 10825 1 1 9 MET O O -2.038 -18.850 -55.589 1.00 . A A . 9 MET O 1 1 6 10826 1 1 9 MET SD S 0.356 -23.450 -52.540 1.00 . A A . 9 MET SD 1 1 6 10827 1 1 10 GLY C C -1.527 -17.426 -51.629 1.00 . A A . 10 GLY C 1 1 6 10828 1 1 10 GLY CA C -1.612 -17.738 -53.110 1.00 . A A . 10 GLY CA 1 1 6 10829 1 1 10 GLY H H -1.818 -19.789 -52.625 1.00 . A A . 10 GLY H 1 1 6 10830 1 1 10 GLY HA2 H -0.693 -17.429 -53.586 1.00 . A A . 10 GLY HA2 1 1 6 10831 1 1 10 GLY HA3 H -2.433 -17.180 -53.538 1.00 . A A . 10 GLY HA3 1 1 6 10832 1 1 10 GLY N N -1.822 -19.151 -53.369 1.00 . A A . 10 GLY N 1 1 6 10833 1 1 10 GLY O O -2.196 -18.062 -50.813 1.00 . A A . 10 GLY O 1 1 6 10834 1 1 11 THR C C 0.035 -14.639 -49.779 1.00 . A A . 11 THR C 1 1 6 10835 1 1 11 THR CA C -0.530 -16.051 -49.886 1.00 . A A . 11 THR CA 1 1 6 10836 1 1 11 THR CB C 0.402 -17.023 -49.139 1.00 . A A . 11 THR CB 1 1 6 10837 1 1 11 THR CG2 C 0.095 -17.031 -47.650 1.00 . A A . 11 THR CG2 1 1 6 10838 1 1 11 THR H H -0.196 -15.975 -51.975 1.00 . A A . 11 THR H 1 1 6 10839 1 1 11 THR HA H -1.499 -16.078 -49.410 1.00 . A A . 11 THR HA 1 1 6 10840 1 1 11 THR HB H 1.423 -16.697 -49.278 1.00 . A A . 11 THR HB 1 1 6 10841 1 1 11 THR HG1 H 1.066 -18.600 -50.120 1.00 . A A . 11 THR HG1 1 1 6 10842 1 1 11 THR HG21 H -0.973 -17.093 -47.503 1.00 . A A . 11 THR HG21 1 1 6 10843 1 1 11 THR HG22 H 0.469 -16.123 -47.200 1.00 . A A . 11 THR HG22 1 1 6 10844 1 1 11 THR HG23 H 0.571 -17.884 -47.188 1.00 . A A . 11 THR HG23 1 1 6 10845 1 1 11 THR N N -0.702 -16.444 -51.279 1.00 . A A . 11 THR N 1 1 6 10846 1 1 11 THR O O 0.659 -14.137 -50.714 1.00 . A A . 11 THR O 1 1 6 10847 1 1 11 THR OG1 O 0.258 -18.345 -49.668 1.00 . A A . 11 THR OG1 1 1 6 10848 1 1 12 LEU C C 0.533 -12.398 -46.918 1.00 . A A . 12 LEU C 1 1 6 10849 1 1 12 LEU CA C 0.300 -12.648 -48.404 1.00 . A A . 12 LEU CA 1 1 6 10850 1 1 12 LEU CB C -0.696 -11.626 -48.956 1.00 . A A . 12 LEU CB 1 1 6 10851 1 1 12 LEU CD1 C -2.108 -10.783 -50.847 1.00 . A A . 12 LEU CD1 1 1 6 10852 1 1 12 LEU CD2 C 0.330 -11.213 -51.205 1.00 . A A . 12 LEU CD2 1 1 6 10853 1 1 12 LEU CG C -0.924 -11.659 -50.466 1.00 . A A . 12 LEU CG 1 1 6 10854 1 1 12 LEU H H -0.692 -14.456 -47.926 1.00 . A A . 12 LEU H 1 1 6 10855 1 1 12 LEU HA H 1.239 -12.542 -48.927 1.00 . A A . 12 LEU HA 1 1 6 10856 1 1 12 LEU HB2 H -1.647 -11.798 -48.473 1.00 . A A . 12 LEU HB2 1 1 6 10857 1 1 12 LEU HB3 H -0.336 -10.641 -48.695 1.00 . A A . 12 LEU HB3 1 1 6 10858 1 1 12 LEU HD11 H -2.972 -11.403 -51.024 1.00 . A A . 12 LEU HD11 1 1 6 10859 1 1 12 LEU HD12 H -1.872 -10.229 -51.744 1.00 . A A . 12 LEU HD12 1 1 6 10860 1 1 12 LEU HD13 H -2.317 -10.093 -50.043 1.00 . A A . 12 LEU HD13 1 1 6 10861 1 1 12 LEU HD21 H 0.336 -11.644 -52.196 1.00 . A A . 12 LEU HD21 1 1 6 10862 1 1 12 LEU HD22 H 1.203 -11.545 -50.662 1.00 . A A . 12 LEU HD22 1 1 6 10863 1 1 12 LEU HD23 H 0.341 -10.136 -51.280 1.00 . A A . 12 LEU HD23 1 1 6 10864 1 1 12 LEU HG H -1.150 -12.672 -50.769 1.00 . A A . 12 LEU HG 1 1 6 10865 1 1 12 LEU N N -0.188 -14.003 -48.634 1.00 . A A . 12 LEU N 1 1 6 10866 1 1 12 LEU O O 0.239 -13.251 -46.081 1.00 . A A . 12 LEU O 1 1 6 10867 1 1 13 GLU C C 1.614 -9.365 -45.084 1.00 . A A . 13 GLU C 1 1 6 10868 1 1 13 GLU CA C 1.332 -10.859 -45.210 1.00 . A A . 13 GLU CA 1 1 6 10869 1 1 13 GLU CB C 2.520 -11.660 -44.673 1.00 . A A . 13 GLU CB 1 1 6 10870 1 1 13 GLU CD C 3.603 -12.874 -46.605 1.00 . A A . 13 GLU CD 1 1 6 10871 1 1 13 GLU CG C 3.698 -11.718 -45.629 1.00 . A A . 13 GLU CG 1 1 6 10872 1 1 13 GLU H H 1.275 -10.582 -47.309 1.00 . A A . 13 GLU H 1 1 6 10873 1 1 13 GLU HA H 0.455 -11.098 -44.628 1.00 . A A . 13 GLU HA 1 1 6 10874 1 1 13 GLU HB2 H 2.853 -11.212 -43.749 1.00 . A A . 13 GLU HB2 1 1 6 10875 1 1 13 GLU HB3 H 2.195 -12.671 -44.475 1.00 . A A . 13 GLU HB3 1 1 6 10876 1 1 13 GLU HG2 H 3.735 -10.796 -46.191 1.00 . A A . 13 GLU HG2 1 1 6 10877 1 1 13 GLU HG3 H 4.607 -11.824 -45.056 1.00 . A A . 13 GLU HG3 1 1 6 10878 1 1 13 GLU N N 1.061 -11.221 -46.596 1.00 . A A . 13 GLU N 1 1 6 10879 1 1 13 GLU O O 2.642 -8.875 -45.551 1.00 . A A . 13 GLU O 1 1 6 10880 1 1 13 GLU OE1 O 3.162 -13.967 -46.188 1.00 . A A . 13 GLU OE1 1 1 6 10881 1 1 13 GLU OE2 O 3.969 -12.688 -47.784 1.00 . A A . 13 GLU OE2 1 1 6 10882 1 1 14 ALA C C -0.237 -6.661 -43.334 1.00 . A A . 14 ALA C 1 1 6 10883 1 1 14 ALA CA C 0.844 -7.209 -44.260 1.00 . A A . 14 ALA CA 1 1 6 10884 1 1 14 ALA CB C 0.806 -6.492 -45.601 1.00 . A A . 14 ALA CB 1 1 6 10885 1 1 14 ALA H H -0.104 -9.093 -44.099 1.00 . A A . 14 ALA H 1 1 6 10886 1 1 14 ALA HA H 1.812 -7.030 -43.812 1.00 . A A . 14 ALA HA 1 1 6 10887 1 1 14 ALA HB1 H 0.623 -7.210 -46.387 1.00 . A A . 14 ALA HB1 1 1 6 10888 1 1 14 ALA HB2 H 0.012 -5.758 -45.594 1.00 . A A . 14 ALA HB2 1 1 6 10889 1 1 14 ALA HB3 H 1.751 -6.000 -45.774 1.00 . A A . 14 ALA HB3 1 1 6 10890 1 1 14 ALA N N 0.694 -8.645 -44.449 1.00 . A A . 14 ALA N 1 1 6 10891 1 1 14 ALA O O -1.033 -7.419 -42.779 1.00 . A A . 14 ALA O 1 1 6 10892 1 1 15 GLN C C -1.765 -3.413 -42.951 1.00 . A A . 15 GLN C 1 1 6 10893 1 1 15 GLN CA C -1.242 -4.695 -42.311 1.00 . A A . 15 GLN CA 1 1 6 10894 1 1 15 GLN CB C -0.629 -4.384 -40.945 1.00 . A A . 15 GLN CB 1 1 6 10895 1 1 15 GLN CD C -0.878 -3.203 -38.725 1.00 . A A . 15 GLN CD 1 1 6 10896 1 1 15 GLN CG C -1.521 -3.528 -40.059 1.00 . A A . 15 GLN CG 1 1 6 10897 1 1 15 GLN H H 0.402 -4.792 -43.641 1.00 . A A . 15 GLN H 1 1 6 10898 1 1 15 GLN HA H -2.067 -5.378 -42.179 1.00 . A A . 15 GLN HA 1 1 6 10899 1 1 15 GLN HB2 H -0.433 -5.313 -40.432 1.00 . A A . 15 GLN HB2 1 1 6 10900 1 1 15 GLN HB3 H 0.304 -3.859 -41.092 1.00 . A A . 15 GLN HB3 1 1 6 10901 1 1 15 GLN HE21 H 0.794 -2.640 -39.640 1.00 . A A . 15 GLN HE21 1 1 6 10902 1 1 15 GLN HE22 H 0.806 -2.524 -37.917 1.00 . A A . 15 GLN HE22 1 1 6 10903 1 1 15 GLN HG2 H -1.735 -2.603 -40.572 1.00 . A A . 15 GLN HG2 1 1 6 10904 1 1 15 GLN HG3 H -2.443 -4.060 -39.878 1.00 . A A . 15 GLN HG3 1 1 6 10905 1 1 15 GLN N N -0.258 -5.342 -43.172 1.00 . A A . 15 GLN N 1 1 6 10906 1 1 15 GLN NE2 N 0.368 -2.743 -38.763 1.00 . A A . 15 GLN NE2 1 1 6 10907 1 1 15 GLN O O -1.001 -2.634 -43.521 1.00 . A A . 15 GLN O 1 1 6 10908 1 1 15 GLN OE1 O -1.493 -3.364 -37.671 1.00 . A A . 15 GLN OE1 1 1 6 10909 1 1 16 THR C C -5.008 -1.687 -42.714 1.00 . A A . 16 THR C 1 1 6 10910 1 1 16 THR CA C -3.699 -2.013 -43.424 1.00 . A A . 16 THR CA 1 1 6 10911 1 1 16 THR CB C -3.974 -2.191 -44.928 1.00 . A A . 16 THR CB 1 1 6 10912 1 1 16 THR CG2 C -5.050 -3.241 -45.162 1.00 . A A . 16 THR CG2 1 1 6 10913 1 1 16 THR H H -3.630 -3.857 -42.387 1.00 . A A . 16 THR H 1 1 6 10914 1 1 16 THR HA H -3.017 -1.184 -43.299 1.00 . A A . 16 THR HA 1 1 6 10915 1 1 16 THR HB H -3.063 -2.518 -45.410 1.00 . A A . 16 THR HB 1 1 6 10916 1 1 16 THR HG1 H -4.486 -1.048 -46.452 1.00 . A A . 16 THR HG1 1 1 6 10917 1 1 16 THR HG21 H -5.215 -3.359 -46.222 1.00 . A A . 16 THR HG21 1 1 6 10918 1 1 16 THR HG22 H -5.968 -2.927 -44.687 1.00 . A A . 16 THR HG22 1 1 6 10919 1 1 16 THR HG23 H -4.730 -4.183 -44.741 1.00 . A A . 16 THR HG23 1 1 6 10920 1 1 16 THR N N -3.073 -3.199 -42.854 1.00 . A A . 16 THR N 1 1 6 10921 1 1 16 THR O O -5.496 -2.473 -41.902 1.00 . A A . 16 THR O 1 1 6 10922 1 1 16 THR OG1 O -4.384 -0.945 -45.502 1.00 . A A . 16 THR OG1 1 1 6 10923 1 1 17 GLN C C -7.870 0.214 -43.486 1.00 . A A . 17 GLN C 1 1 6 10924 1 1 17 GLN CA C -6.826 -0.096 -42.419 1.00 . A A . 17 GLN CA 1 1 6 10925 1 1 17 GLN CB C -6.596 1.135 -41.539 1.00 . A A . 17 GLN CB 1 1 6 10926 1 1 17 GLN CD C -6.234 0.391 -39.152 1.00 . A A . 17 GLN CD 1 1 6 10927 1 1 17 GLN CG C -5.589 0.906 -40.424 1.00 . A A . 17 GLN CG 1 1 6 10928 1 1 17 GLN H H -5.134 0.058 -43.681 1.00 . A A . 17 GLN H 1 1 6 10929 1 1 17 GLN HA H -7.188 -0.905 -41.802 1.00 . A A . 17 GLN HA 1 1 6 10930 1 1 17 GLN HB2 H -6.238 1.943 -42.159 1.00 . A A . 17 GLN HB2 1 1 6 10931 1 1 17 GLN HB3 H -7.536 1.423 -41.093 1.00 . A A . 17 GLN HB3 1 1 6 10932 1 1 17 GLN HE21 H -5.637 2.010 -38.165 1.00 . A A . 17 GLN HE21 1 1 6 10933 1 1 17 GLN HE22 H -6.530 0.854 -37.242 1.00 . A A . 17 GLN HE22 1 1 6 10934 1 1 17 GLN HG2 H -4.859 0.183 -40.757 1.00 . A A . 17 GLN HG2 1 1 6 10935 1 1 17 GLN HG3 H -5.094 1.840 -40.206 1.00 . A A . 17 GLN HG3 1 1 6 10936 1 1 17 GLN N N -5.572 -0.525 -43.027 1.00 . A A . 17 GLN N 1 1 6 10937 1 1 17 GLN NE2 N -6.122 1.162 -38.077 1.00 . A A . 17 GLN NE2 1 1 6 10938 1 1 17 GLN O O -7.651 -0.027 -44.672 1.00 . A A . 17 GLN O 1 1 6 10939 1 1 17 GLN OE1 O -6.827 -0.689 -39.136 1.00 . A A . 17 GLN OE1 1 1 6 10940 1 1 18 GLY C C -11.449 0.909 -43.380 1.00 . A A . 18 GLY C 1 1 6 10941 1 1 18 GLY CA C -10.070 1.085 -43.986 1.00 . A A . 18 GLY CA 1 1 6 10942 1 1 18 GLY H H -9.127 0.920 -42.097 1.00 . A A . 18 GLY H 1 1 6 10943 1 1 18 GLY HA2 H -9.952 2.112 -44.296 1.00 . A A . 18 GLY HA2 1 1 6 10944 1 1 18 GLY HA3 H -9.988 0.446 -44.853 1.00 . A A . 18 GLY HA3 1 1 6 10945 1 1 18 GLY N N -9.009 0.750 -43.054 1.00 . A A . 18 GLY N 1 1 6 10946 1 1 18 GLY O O -11.605 0.787 -42.165 1.00 . A A . 18 GLY O 1 1 6 10947 1 1 19 PRO C C -14.159 -0.665 -43.285 1.00 . A A . 19 PRO C 1 1 6 10948 1 1 19 PRO CA C -13.871 0.740 -43.803 1.00 . A A . 19 PRO CA 1 1 6 10949 1 1 19 PRO CB C -14.674 1.017 -45.076 1.00 . A A . 19 PRO CB 1 1 6 10950 1 1 19 PRO CD C -12.367 1.040 -45.699 1.00 . A A . 19 PRO CD 1 1 6 10951 1 1 19 PRO CG C -13.743 0.687 -46.191 1.00 . A A . 19 PRO CG 1 1 6 10952 1 1 19 PRO HA H -14.134 1.462 -43.044 1.00 . A A . 19 PRO HA 1 1 6 10953 1 1 19 PRO HB2 H -15.553 0.387 -45.093 1.00 . A A . 19 PRO HB2 1 1 6 10954 1 1 19 PRO HB3 H -14.969 2.056 -45.100 1.00 . A A . 19 PRO HB3 1 1 6 10955 1 1 19 PRO HD2 H -11.635 0.353 -46.098 1.00 . A A . 19 PRO HD2 1 1 6 10956 1 1 19 PRO HD3 H -12.119 2.056 -45.970 1.00 . A A . 19 PRO HD3 1 1 6 10957 1 1 19 PRO HG2 H -13.802 -0.366 -46.419 1.00 . A A . 19 PRO HG2 1 1 6 10958 1 1 19 PRO HG3 H -13.992 1.275 -47.061 1.00 . A A . 19 PRO HG3 1 1 6 10959 1 1 19 PRO N N -12.480 0.899 -44.238 1.00 . A A . 19 PRO N 1 1 6 10960 1 1 19 PRO O O -13.246 -1.470 -43.105 1.00 . A A . 19 PRO O 1 1 6 10961 1 1 20 GLY C C -15.303 -3.388 -43.431 1.00 . A A . 20 GLY C 1 1 6 10962 1 1 20 GLY CA C -15.821 -2.264 -42.556 1.00 . A A . 20 GLY CA 1 1 6 10963 1 1 20 GLY H H -16.121 -0.273 -43.213 1.00 . A A . 20 GLY H 1 1 6 10964 1 1 20 GLY HA2 H -15.430 -2.389 -41.558 1.00 . A A . 20 GLY HA2 1 1 6 10965 1 1 20 GLY HA3 H -16.899 -2.319 -42.521 1.00 . A A . 20 GLY HA3 1 1 6 10966 1 1 20 GLY N N -15.435 -0.955 -43.050 1.00 . A A . 20 GLY N 1 1 6 10967 1 1 20 GLY O O -15.862 -3.665 -44.492 1.00 . A A . 20 GLY O 1 1 6 10968 1 1 21 SER C C -13.577 -6.404 -42.893 1.00 . A A . 21 SER C 1 1 6 10969 1 1 21 SER CA C -13.636 -5.135 -43.739 1.00 . A A . 21 SER CA 1 1 6 10970 1 1 21 SER CB C -12.230 -4.756 -44.207 1.00 . A A . 21 SER CB 1 1 6 10971 1 1 21 SER H H -13.833 -3.770 -42.131 1.00 . A A . 21 SER H 1 1 6 10972 1 1 21 SER HA H -14.257 -5.320 -44.602 1.00 . A A . 21 SER HA 1 1 6 10973 1 1 21 SER HB2 H -11.562 -4.740 -43.360 1.00 . A A . 21 SER HB2 1 1 6 10974 1 1 21 SER HB3 H -11.884 -5.484 -44.926 1.00 . A A . 21 SER HB3 1 1 6 10975 1 1 21 SER HG H -13.024 -3.363 -45.335 1.00 . A A . 21 SER HG 1 1 6 10976 1 1 21 SER N N -14.233 -4.037 -42.985 1.00 . A A . 21 SER N 1 1 6 10977 1 1 21 SER O O -12.657 -7.211 -43.028 1.00 . A A . 21 SER O 1 1 6 10978 1 1 21 SER OG O -12.224 -3.475 -44.816 1.00 . A A . 21 SER OG 1 1 6 10979 1 1 22 MET C C -14.798 -9.019 -41.975 1.00 . A A . 22 MET C 1 1 6 10980 1 1 22 MET CA C -14.627 -7.744 -41.154 1.00 . A A . 22 MET CA 1 1 6 10981 1 1 22 MET CB C -15.780 -7.607 -40.158 1.00 . A A . 22 MET CB 1 1 6 10982 1 1 22 MET CE C -19.346 -5.614 -40.981 1.00 . A A . 22 MET CE 1 1 6 10983 1 1 22 MET CG C -17.103 -7.233 -40.806 1.00 . A A . 22 MET CG 1 1 6 10984 1 1 22 MET H H -15.271 -5.895 -41.960 1.00 . A A . 22 MET H 1 1 6 10985 1 1 22 MET HA H -13.697 -7.802 -40.610 1.00 . A A . 22 MET HA 1 1 6 10986 1 1 22 MET HB2 H -15.909 -8.548 -39.643 1.00 . A A . 22 MET HB2 1 1 6 10987 1 1 22 MET HB3 H -15.529 -6.842 -39.437 1.00 . A A . 22 MET HB3 1 1 6 10988 1 1 22 MET HE1 H -19.295 -5.536 -42.058 1.00 . A A . 22 MET HE1 1 1 6 10989 1 1 22 MET HE2 H -19.839 -6.535 -40.710 1.00 . A A . 22 MET HE2 1 1 6 10990 1 1 22 MET HE3 H -19.901 -4.777 -40.585 1.00 . A A . 22 MET HE3 1 1 6 10991 1 1 22 MET HG2 H -16.979 -7.240 -41.879 1.00 . A A . 22 MET HG2 1 1 6 10992 1 1 22 MET HG3 H -17.844 -7.968 -40.527 1.00 . A A . 22 MET HG3 1 1 6 10993 1 1 22 MET N N -14.566 -6.574 -42.021 1.00 . A A . 22 MET N 1 1 6 10994 1 1 22 MET O O -15.919 -9.417 -42.295 1.00 . A A . 22 MET O 1 1 6 10995 1 1 22 MET SD S -17.687 -5.603 -40.304 1.00 . A A . 22 MET SD 1 1 6 10996 1 1 23 ASP C C -12.549 -11.800 -42.706 1.00 . A A . 23 ASP C 1 1 6 10997 1 1 23 ASP CA C -13.708 -10.885 -43.093 1.00 . A A . 23 ASP CA 1 1 6 10998 1 1 23 ASP CB C -13.647 -10.566 -44.587 1.00 . A A . 23 ASP CB 1 1 6 10999 1 1 23 ASP CG C -15.023 -10.391 -45.199 1.00 . A A . 23 ASP CG 1 1 6 11000 1 1 23 ASP H H -12.819 -9.288 -42.025 1.00 . A A . 23 ASP H 1 1 6 11001 1 1 23 ASP HA H -14.637 -11.394 -42.880 1.00 . A A . 23 ASP HA 1 1 6 11002 1 1 23 ASP HB2 H -13.090 -9.651 -44.731 1.00 . A A . 23 ASP HB2 1 1 6 11003 1 1 23 ASP HB3 H -13.145 -11.373 -45.100 1.00 . A A . 23 ASP HB3 1 1 6 11004 1 1 23 ASP N N -13.682 -9.655 -42.310 1.00 . A A . 23 ASP N 1 1 6 11005 1 1 23 ASP O O -11.717 -12.150 -43.543 1.00 . A A . 23 ASP O 1 1 6 11006 1 1 23 ASP OD1 O -15.687 -9.382 -44.883 1.00 . A A . 23 ASP OD1 1 1 6 11007 1 1 23 ASP OD2 O -15.436 -11.264 -45.991 1.00 . A A . 23 ASP OD2 1 1 6 11008 1 1 24 VAL C C -12.025 -14.255 -40.200 1.00 . A A . 24 VAL C 1 1 6 11009 1 1 24 VAL CA C -11.445 -13.054 -40.937 1.00 . A A . 24 VAL CA 1 1 6 11010 1 1 24 VAL CB C -10.490 -12.299 -39.993 1.00 . A A . 24 VAL CB 1 1 6 11011 1 1 24 VAL CG1 C -11.227 -11.841 -38.744 1.00 . A A . 24 VAL CG1 1 1 6 11012 1 1 24 VAL CG2 C -9.299 -13.173 -39.630 1.00 . A A . 24 VAL CG2 1 1 6 11013 1 1 24 VAL H H -13.194 -11.868 -40.815 1.00 . A A . 24 VAL H 1 1 6 11014 1 1 24 VAL HA H -10.875 -13.405 -41.786 1.00 . A A . 24 VAL HA 1 1 6 11015 1 1 24 VAL HB H -10.124 -11.424 -40.509 1.00 . A A . 24 VAL HB 1 1 6 11016 1 1 24 VAL HG11 H -10.602 -11.157 -38.189 1.00 . A A . 24 VAL HG11 1 1 6 11017 1 1 24 VAL HG12 H -12.143 -11.344 -39.027 1.00 . A A . 24 VAL HG12 1 1 6 11018 1 1 24 VAL HG13 H -11.457 -12.698 -38.128 1.00 . A A . 24 VAL HG13 1 1 6 11019 1 1 24 VAL HG21 H -9.563 -14.213 -39.756 1.00 . A A . 24 VAL HG21 1 1 6 11020 1 1 24 VAL HG22 H -8.466 -12.932 -40.274 1.00 . A A . 24 VAL HG22 1 1 6 11021 1 1 24 VAL HG23 H -9.022 -12.995 -38.601 1.00 . A A . 24 VAL HG23 1 1 6 11022 1 1 24 VAL N N -12.501 -12.182 -41.434 1.00 . A A . 24 VAL N 1 1 6 11023 1 1 24 VAL O O -12.895 -14.111 -39.340 1.00 . A A . 24 VAL O 1 1 6 11024 1 1 25 THR C C -10.966 -17.238 -38.958 1.00 . A A . 25 THR C 1 1 6 11025 1 1 25 THR CA C -12.011 -16.673 -39.914 1.00 . A A . 25 THR CA 1 1 6 11026 1 1 25 THR CB C -12.360 -17.743 -40.965 1.00 . A A . 25 THR CB 1 1 6 11027 1 1 25 THR CG2 C -13.749 -18.313 -40.716 1.00 . A A . 25 THR CG2 1 1 6 11028 1 1 25 THR H H -10.849 -15.496 -41.235 1.00 . A A . 25 THR H 1 1 6 11029 1 1 25 THR HA H -12.906 -16.439 -39.356 1.00 . A A . 25 THR HA 1 1 6 11030 1 1 25 THR HB H -11.641 -18.546 -40.893 1.00 . A A . 25 THR HB 1 1 6 11031 1 1 25 THR HG1 H -13.167 -16.845 -42.525 1.00 . A A . 25 THR HG1 1 1 6 11032 1 1 25 THR HG21 H -14.225 -18.528 -41.661 1.00 . A A . 25 THR HG21 1 1 6 11033 1 1 25 THR HG22 H -14.341 -17.593 -40.170 1.00 . A A . 25 THR HG22 1 1 6 11034 1 1 25 THR HG23 H -13.666 -19.222 -40.140 1.00 . A A . 25 THR HG23 1 1 6 11035 1 1 25 THR N N -11.539 -15.445 -40.543 1.00 . A A . 25 THR N 1 1 6 11036 1 1 25 THR O O -9.808 -17.426 -39.332 1.00 . A A . 25 THR O 1 1 6 11037 1 1 25 THR OG1 O -12.300 -17.177 -42.280 1.00 . A A . 25 THR OG1 1 1 6 11038 1 1 26 ILE C C -10.918 -19.446 -36.287 1.00 . A A . 26 ILE C 1 1 6 11039 1 1 26 ILE CA C -10.481 -18.050 -36.717 1.00 . A A . 26 ILE CA 1 1 6 11040 1 1 26 ILE CB C -10.410 -17.141 -35.475 1.00 . A A . 26 ILE CB 1 1 6 11041 1 1 26 ILE CD1 C -9.667 -15.168 -36.902 1.00 . A A . 26 ILE CD1 1 1 6 11042 1 1 26 ILE CG1 C -10.646 -15.682 -35.871 1.00 . A A . 26 ILE CG1 1 1 6 11043 1 1 26 ILE CG2 C -9.065 -17.296 -34.783 1.00 . A A . 26 ILE CG2 1 1 6 11044 1 1 26 ILE H H -12.317 -17.333 -37.488 1.00 . A A . 26 ILE H 1 1 6 11045 1 1 26 ILE HA H -9.494 -18.111 -37.152 1.00 . A A . 26 ILE HA 1 1 6 11046 1 1 26 ILE HB H -11.180 -17.450 -34.787 1.00 . A A . 26 ILE HB 1 1 6 11047 1 1 26 ILE HD11 H -9.067 -14.381 -36.468 1.00 . A A . 26 ILE HD11 1 1 6 11048 1 1 26 ILE HD12 H -9.023 -15.975 -37.221 1.00 . A A . 26 ILE HD12 1 1 6 11049 1 1 26 ILE HD13 H -10.208 -14.780 -37.752 1.00 . A A . 26 ILE HD13 1 1 6 11050 1 1 26 ILE HG12 H -11.640 -15.583 -36.279 1.00 . A A . 26 ILE HG12 1 1 6 11051 1 1 26 ILE HG13 H -10.560 -15.061 -34.991 1.00 . A A . 26 ILE HG13 1 1 6 11052 1 1 26 ILE HG21 H -8.340 -17.679 -35.486 1.00 . A A . 26 ILE HG21 1 1 6 11053 1 1 26 ILE HG22 H -8.736 -16.335 -34.417 1.00 . A A . 26 ILE HG22 1 1 6 11054 1 1 26 ILE HG23 H -9.161 -17.983 -33.956 1.00 . A A . 26 ILE HG23 1 1 6 11055 1 1 26 ILE N N -11.382 -17.505 -37.725 1.00 . A A . 26 ILE N 1 1 6 11056 1 1 26 ILE O O -12.088 -19.675 -35.982 1.00 . A A . 26 ILE O 1 1 6 11057 1 1 27 TYR C C -9.608 -22.081 -34.530 1.00 . A A . 27 TYR C 1 1 6 11058 1 1 27 TYR CA C -10.257 -21.750 -35.871 1.00 . A A . 27 TYR CA 1 1 6 11059 1 1 27 TYR CB C -9.761 -22.723 -36.942 1.00 . A A . 27 TYR CB 1 1 6 11060 1 1 27 TYR CD1 C -11.603 -22.761 -38.669 1.00 . A A . 27 TYR CD1 1 1 6 11061 1 1 27 TYR CD2 C -9.505 -21.815 -39.285 1.00 . A A . 27 TYR CD2 1 1 6 11062 1 1 27 TYR CE1 C -12.100 -22.494 -39.931 1.00 . A A . 27 TYR CE1 1 1 6 11063 1 1 27 TYR CE2 C -9.992 -21.542 -40.548 1.00 . A A . 27 TYR CE2 1 1 6 11064 1 1 27 TYR CG C -10.299 -22.427 -38.325 1.00 . A A . 27 TYR CG 1 1 6 11065 1 1 27 TYR CZ C -11.291 -21.884 -40.866 1.00 . A A . 27 TYR CZ 1 1 6 11066 1 1 27 TYR H H -9.056 -20.132 -36.518 1.00 . A A . 27 TYR H 1 1 6 11067 1 1 27 TYR HA H -11.328 -21.851 -35.775 1.00 . A A . 27 TYR HA 1 1 6 11068 1 1 27 TYR HB2 H -8.684 -22.677 -36.991 1.00 . A A . 27 TYR HB2 1 1 6 11069 1 1 27 TYR HB3 H -10.062 -23.725 -36.676 1.00 . A A . 27 TYR HB3 1 1 6 11070 1 1 27 TYR HD1 H -12.234 -23.239 -37.934 1.00 . A A . 27 TYR HD1 1 1 6 11071 1 1 27 TYR HD2 H -8.488 -21.549 -39.033 1.00 . A A . 27 TYR HD2 1 1 6 11072 1 1 27 TYR HE1 H -13.116 -22.761 -40.179 1.00 . A A . 27 TYR HE1 1 1 6 11073 1 1 27 TYR HE2 H -9.360 -21.065 -41.282 1.00 . A A . 27 TYR HE2 1 1 6 11074 1 1 27 TYR HH H -11.553 -22.335 -42.717 1.00 . A A . 27 TYR HH 1 1 6 11075 1 1 27 TYR N N -9.970 -20.376 -36.263 1.00 . A A . 27 TYR N 1 1 6 11076 1 1 27 TYR O O -8.386 -22.196 -34.429 1.00 . A A . 27 TYR O 1 1 6 11077 1 1 27 TYR OH O -11.781 -21.615 -42.124 1.00 . A A . 27 TYR OH 1 1 6 11078 1 1 28 HIS C C -11.095 -22.936 -31.241 1.00 . A A . 28 HIS C 1 1 6 11079 1 1 28 HIS CA C -9.944 -22.550 -32.165 1.00 . A A . 28 HIS CA 1 1 6 11080 1 1 28 HIS CB C -9.185 -21.358 -31.581 1.00 . A A . 28 HIS CB 1 1 6 11081 1 1 28 HIS CD2 C -10.298 -19.708 -29.918 1.00 . A A . 28 HIS CD2 1 1 6 11082 1 1 28 HIS CE1 C -11.535 -18.598 -31.348 1.00 . A A . 28 HIS CE1 1 1 6 11083 1 1 28 HIS CG C -10.076 -20.235 -31.145 1.00 . A A . 28 HIS CG 1 1 6 11084 1 1 28 HIS H H -11.399 -22.126 -33.643 1.00 . A A . 28 HIS H 1 1 6 11085 1 1 28 HIS HA H -9.270 -23.388 -32.250 1.00 . A A . 28 HIS HA 1 1 6 11086 1 1 28 HIS HB2 H -8.620 -21.686 -30.721 1.00 . A A . 28 HIS HB2 1 1 6 11087 1 1 28 HIS HB3 H -8.504 -20.973 -32.327 1.00 . A A . 28 HIS HB3 1 1 6 11088 1 1 28 HIS HD1 H -10.924 -19.661 -32.985 1.00 . A A . 28 HIS HD1 1 1 6 11089 1 1 28 HIS HD2 H -9.845 -20.027 -28.990 1.00 . A A . 28 HIS HD2 1 1 6 11090 1 1 28 HIS HE1 H -12.231 -17.889 -31.770 1.00 . A A . 28 HIS HE1 1 1 6 11091 1 1 28 HIS N N -10.436 -22.231 -33.501 1.00 . A A . 28 HIS N 1 1 6 11092 1 1 28 HIS ND1 N -10.865 -19.518 -32.017 1.00 . A A . 28 HIS ND1 1 1 6 11093 1 1 28 HIS NE2 N -11.209 -18.693 -30.071 1.00 . A A . 28 HIS NE2 1 1 6 11094 1 1 28 HIS O O -12.245 -23.027 -31.670 1.00 . A A . 28 HIS O 1 1 6 11095 1 1 29 ASN C C -11.990 -22.431 -27.962 1.00 . A A . 29 ASN C 1 1 6 11096 1 1 29 ASN CA C -11.785 -23.543 -28.987 1.00 . A A . 29 ASN CA 1 1 6 11097 1 1 29 ASN CB C -11.374 -24.836 -28.278 1.00 . A A . 29 ASN CB 1 1 6 11098 1 1 29 ASN CG C -10.517 -24.577 -27.054 1.00 . A A . 29 ASN CG 1 1 6 11099 1 1 29 ASN H H -9.843 -23.077 -29.688 1.00 . A A . 29 ASN H 1 1 6 11100 1 1 29 ASN HA H -12.714 -23.710 -29.511 1.00 . A A . 29 ASN HA 1 1 6 11101 1 1 29 ASN HB2 H -12.263 -25.365 -27.965 1.00 . A A . 29 ASN HB2 1 1 6 11102 1 1 29 ASN HB3 H -10.814 -25.454 -28.963 1.00 . A A . 29 ASN HB3 1 1 6 11103 1 1 29 ASN HD21 H -8.945 -24.183 -28.207 1.00 . A A . 29 ASN HD21 1 1 6 11104 1 1 29 ASN HD22 H -8.675 -24.070 -26.504 1.00 . A A . 29 ASN HD22 1 1 6 11105 1 1 29 ASN N N -10.777 -23.164 -29.971 1.00 . A A . 29 ASN N 1 1 6 11106 1 1 29 ASN ND2 N -9.251 -24.243 -27.278 1.00 . A A . 29 ASN ND2 1 1 6 11107 1 1 29 ASN O O -11.114 -21.598 -27.730 1.00 . A A . 29 ASN O 1 1 6 11108 1 1 29 ASN OD1 O -10.988 -24.676 -25.920 1.00 . A A . 29 ASN OD1 1 1 6 11109 1 1 30 PRO C C -12.731 -21.591 -25.033 1.00 . A A . 30 PRO C 1 1 6 11110 1 1 30 PRO CA C -13.522 -21.413 -26.324 1.00 . A A . 30 PRO CA 1 1 6 11111 1 1 30 PRO CB C -15.013 -21.661 -26.076 1.00 . A A . 30 PRO CB 1 1 6 11112 1 1 30 PRO CD C -14.266 -23.378 -27.562 1.00 . A A . 30 PRO CD 1 1 6 11113 1 1 30 PRO CG C -15.225 -23.091 -26.440 1.00 . A A . 30 PRO CG 1 1 6 11114 1 1 30 PRO HA H -13.381 -20.409 -26.697 1.00 . A A . 30 PRO HA 1 1 6 11115 1 1 30 PRO HB2 H -15.243 -21.479 -25.036 1.00 . A A . 30 PRO HB2 1 1 6 11116 1 1 30 PRO HB3 H -15.600 -21.005 -26.701 1.00 . A A . 30 PRO HB3 1 1 6 11117 1 1 30 PRO HD2 H -13.905 -24.394 -27.499 1.00 . A A . 30 PRO HD2 1 1 6 11118 1 1 30 PRO HD3 H -14.740 -23.203 -28.517 1.00 . A A . 30 PRO HD3 1 1 6 11119 1 1 30 PRO HG2 H -15.008 -23.721 -25.591 1.00 . A A . 30 PRO HG2 1 1 6 11120 1 1 30 PRO HG3 H -16.243 -23.238 -26.769 1.00 . A A . 30 PRO HG3 1 1 6 11121 1 1 30 PRO N N -13.175 -22.416 -27.335 1.00 . A A . 30 PRO N 1 1 6 11122 1 1 30 PRO O O -13.261 -22.065 -24.029 1.00 . A A . 30 PRO O 1 1 6 11123 1 1 31 VAL C C -10.373 -19.967 -23.242 1.00 . A A . 31 VAL C 1 1 6 11124 1 1 31 VAL CA C -10.593 -21.325 -23.900 1.00 . A A . 31 VAL CA 1 1 6 11125 1 1 31 VAL CB C -9.226 -21.930 -24.271 1.00 . A A . 31 VAL CB 1 1 6 11126 1 1 31 VAL CG1 C -8.569 -21.124 -25.380 1.00 . A A . 31 VAL CG1 1 1 6 11127 1 1 31 VAL CG2 C -8.327 -22.003 -23.047 1.00 . A A . 31 VAL CG2 1 1 6 11128 1 1 31 VAL H H -11.093 -20.838 -25.898 1.00 . A A . 31 VAL H 1 1 6 11129 1 1 31 VAL HA H -11.075 -21.983 -23.192 1.00 . A A . 31 VAL HA 1 1 6 11130 1 1 31 VAL HB H -9.388 -22.934 -24.634 1.00 . A A . 31 VAL HB 1 1 6 11131 1 1 31 VAL HG11 H -7.634 -20.717 -25.023 1.00 . A A . 31 VAL HG11 1 1 6 11132 1 1 31 VAL HG12 H -8.383 -21.764 -26.229 1.00 . A A . 31 VAL HG12 1 1 6 11133 1 1 31 VAL HG13 H -9.223 -20.316 -25.674 1.00 . A A . 31 VAL HG13 1 1 6 11134 1 1 31 VAL HG21 H -7.477 -22.633 -23.262 1.00 . A A . 31 VAL HG21 1 1 6 11135 1 1 31 VAL HG22 H -7.984 -21.011 -22.793 1.00 . A A . 31 VAL HG22 1 1 6 11136 1 1 31 VAL HG23 H -8.880 -22.416 -22.216 1.00 . A A . 31 VAL HG23 1 1 6 11137 1 1 31 VAL N N -11.458 -21.208 -25.068 1.00 . A A . 31 VAL N 1 1 6 11138 1 1 31 VAL O O -9.891 -19.028 -23.877 1.00 . A A . 31 VAL O 1 1 6 11139 1 1 32 CYS C C -9.146 -18.094 -21.346 1.00 . A A . 32 CYS C 1 1 6 11140 1 1 32 CYS CA C -10.570 -18.627 -21.220 1.00 . A A . 32 CYS CA 1 1 6 11141 1 1 32 CYS CB C -10.918 -18.843 -19.746 1.00 . A A . 32 CYS CB 1 1 6 11142 1 1 32 CYS H H -11.107 -20.653 -21.513 1.00 . A A . 32 CYS H 1 1 6 11143 1 1 32 CYS HA H -11.251 -17.901 -21.639 1.00 . A A . 32 CYS HA 1 1 6 11144 1 1 32 CYS HB2 H -10.758 -17.920 -19.207 1.00 . A A . 32 CYS HB2 1 1 6 11145 1 1 32 CYS HB3 H -11.958 -19.123 -19.667 1.00 . A A . 32 CYS HB3 1 1 6 11146 1 1 32 CYS HG H -10.375 -21.303 -19.358 1.00 . A A . 32 CYS HG 1 1 6 11147 1 1 32 CYS N N -10.728 -19.869 -21.965 1.00 . A A . 32 CYS N 1 1 6 11148 1 1 32 CYS O O -8.189 -18.864 -21.427 1.00 . A A . 32 CYS O 1 1 6 11149 1 1 32 CYS SG S -9.936 -20.127 -18.938 1.00 . A A . 32 CYS SG 1 1 6 11150 1 1 33 GLY C C -7.339 -15.843 -22.920 1.00 . A A . 33 GLY C 1 1 6 11151 1 1 33 GLY CA C -7.703 -16.159 -21.483 1.00 . A A . 33 GLY CA 1 1 6 11152 1 1 33 GLY H H -9.812 -16.206 -21.297 1.00 . A A . 33 GLY H 1 1 6 11153 1 1 33 GLY HA2 H -7.692 -15.243 -20.910 1.00 . A A . 33 GLY HA2 1 1 6 11154 1 1 33 GLY HA3 H -6.965 -16.834 -21.077 1.00 . A A . 33 GLY HA3 1 1 6 11155 1 1 33 GLY N N -9.014 -16.771 -21.364 1.00 . A A . 33 GLY N 1 1 6 11156 1 1 33 GLY O O -7.381 -14.686 -23.340 1.00 . A A . 33 GLY O 1 1 6 11157 1 1 34 THR C C -7.806 -16.305 -25.924 1.00 . A A . 34 THR C 1 1 6 11158 1 1 34 THR CA C -6.603 -16.701 -25.076 1.00 . A A . 34 THR CA 1 1 6 11159 1 1 34 THR CB C -5.983 -17.987 -25.654 1.00 . A A . 34 THR CB 1 1 6 11160 1 1 34 THR CG2 C -5.573 -17.785 -27.105 1.00 . A A . 34 THR CG2 1 1 6 11161 1 1 34 THR H H -6.966 -17.772 -23.286 1.00 . A A . 34 THR H 1 1 6 11162 1 1 34 THR HA H -5.863 -15.915 -25.128 1.00 . A A . 34 THR HA 1 1 6 11163 1 1 34 THR HB H -6.720 -18.776 -25.610 1.00 . A A . 34 THR HB 1 1 6 11164 1 1 34 THR HG1 H -5.115 -18.981 -24.188 1.00 . A A . 34 THR HG1 1 1 6 11165 1 1 34 THR HG21 H -5.277 -18.732 -27.530 1.00 . A A . 34 THR HG21 1 1 6 11166 1 1 34 THR HG22 H -4.744 -17.094 -27.151 1.00 . A A . 34 THR HG22 1 1 6 11167 1 1 34 THR HG23 H -6.407 -17.385 -27.662 1.00 . A A . 34 THR HG23 1 1 6 11168 1 1 34 THR N N -6.979 -16.874 -23.678 1.00 . A A . 34 THR N 1 1 6 11169 1 1 34 THR O O -7.682 -15.526 -26.868 1.00 . A A . 34 THR O 1 1 6 11170 1 1 34 THR OG1 O -4.842 -18.372 -24.879 1.00 . A A . 34 THR OG1 1 1 6 11171 1 1 35 SER C C -10.549 -15.069 -26.207 1.00 . A A . 35 SER C 1 1 6 11172 1 1 35 SER CA C -10.197 -16.550 -26.312 1.00 . A A . 35 SER CA 1 1 6 11173 1 1 35 SER CB C -11.352 -17.399 -25.779 1.00 . A A . 35 SER CB 1 1 6 11174 1 1 35 SER H H -9.006 -17.459 -24.816 1.00 . A A . 35 SER H 1 1 6 11175 1 1 35 SER HA H -10.029 -16.795 -27.351 1.00 . A A . 35 SER HA 1 1 6 11176 1 1 35 SER HB2 H -11.236 -18.416 -26.124 1.00 . A A . 35 SER HB2 1 1 6 11177 1 1 35 SER HB3 H -11.339 -17.383 -24.699 1.00 . A A . 35 SER HB3 1 1 6 11178 1 1 35 SER HG H -13.042 -16.447 -25.510 1.00 . A A . 35 SER HG 1 1 6 11179 1 1 35 SER N N -8.970 -16.845 -25.579 1.00 . A A . 35 SER N 1 1 6 11180 1 1 35 SER O O -10.724 -14.388 -27.217 1.00 . A A . 35 SER O 1 1 6 11181 1 1 35 SER OG O -12.601 -16.903 -26.230 1.00 . A A . 35 SER OG 1 1 6 11182 1 1 36 ARG C C -9.846 -12.266 -25.179 1.00 . A A . 36 ARG C 1 1 6 11183 1 1 36 ARG CA C -10.985 -13.179 -24.736 1.00 . A A . 36 ARG CA 1 1 6 11184 1 1 36 ARG CB C -11.290 -12.951 -23.255 1.00 . A A . 36 ARG CB 1 1 6 11185 1 1 36 ARG CD C -9.512 -11.529 -22.191 1.00 . A A . 36 ARG CD 1 1 6 11186 1 1 36 ARG CG C -10.052 -12.939 -22.374 1.00 . A A . 36 ARG CG 1 1 6 11187 1 1 36 ARG CZ C -8.245 -10.237 -20.527 1.00 . A A . 36 ARG CZ 1 1 6 11188 1 1 36 ARG H H -10.501 -15.171 -24.210 1.00 . A A . 36 ARG H 1 1 6 11189 1 1 36 ARG HA H -11.865 -12.943 -25.317 1.00 . A A . 36 ARG HA 1 1 6 11190 1 1 36 ARG HB2 H -11.793 -12.002 -23.144 1.00 . A A . 36 ARG HB2 1 1 6 11191 1 1 36 ARG HB3 H -11.944 -13.738 -22.910 1.00 . A A . 36 ARG HB3 1 1 6 11192 1 1 36 ARG HD2 H -8.854 -11.300 -23.017 1.00 . A A . 36 ARG HD2 1 1 6 11193 1 1 36 ARG HD3 H -10.342 -10.838 -22.190 1.00 . A A . 36 ARG HD3 1 1 6 11194 1 1 36 ARG HE H -8.662 -12.182 -20.383 1.00 . A A . 36 ARG HE 1 1 6 11195 1 1 36 ARG HG2 H -10.307 -13.342 -21.405 1.00 . A A . 36 ARG HG2 1 1 6 11196 1 1 36 ARG HG3 H -9.290 -13.551 -22.831 1.00 . A A . 36 ARG HG3 1 1 6 11197 1 1 36 ARG HH11 H -8.875 -9.176 -22.127 1.00 . A A . 36 ARG HH11 1 1 6 11198 1 1 36 ARG HH12 H -7.980 -8.277 -20.947 1.00 . A A . 36 ARG HH12 1 1 6 11199 1 1 36 ARG HH21 H -7.483 -11.009 -18.822 1.00 . A A . 36 ARG HH21 1 1 6 11200 1 1 36 ARG HH22 H -7.188 -9.320 -19.067 1.00 . A A . 36 ARG HH22 1 1 6 11201 1 1 36 ARG N N -10.652 -14.578 -24.976 1.00 . A A . 36 ARG N 1 1 6 11202 1 1 36 ARG NE N -8.771 -11.384 -20.941 1.00 . A A . 36 ARG NE 1 1 6 11203 1 1 36 ARG NH1 N -8.377 -9.140 -21.261 1.00 . A A . 36 ARG NH1 1 1 6 11204 1 1 36 ARG NH2 N -7.585 -10.184 -19.377 1.00 . A A . 36 ARG NH2 1 1 6 11205 1 1 36 ARG O O -10.073 -11.143 -25.627 1.00 . A A . 36 ARG O 1 1 6 11206 1 1 37 LYS C C -7.467 -11.662 -26.926 1.00 . A A . 37 LYS C 1 1 6 11207 1 1 37 LYS CA C -7.441 -11.986 -25.435 1.00 . A A . 37 LYS CA 1 1 6 11208 1 1 37 LYS CB C -6.165 -12.758 -25.092 1.00 . A A . 37 LYS CB 1 1 6 11209 1 1 37 LYS CD C -3.781 -12.191 -24.538 1.00 . A A . 37 LYS CD 1 1 6 11210 1 1 37 LYS CE C -3.265 -13.618 -24.433 1.00 . A A . 37 LYS CE 1 1 6 11211 1 1 37 LYS CG C -4.894 -12.075 -25.567 1.00 . A A . 37 LYS CG 1 1 6 11212 1 1 37 LYS H H -8.498 -13.659 -24.685 1.00 . A A . 37 LYS H 1 1 6 11213 1 1 37 LYS HA H -7.452 -11.061 -24.878 1.00 . A A . 37 LYS HA 1 1 6 11214 1 1 37 LYS HB2 H -6.106 -12.876 -24.020 1.00 . A A . 37 LYS HB2 1 1 6 11215 1 1 37 LYS HB3 H -6.216 -13.736 -25.551 1.00 . A A . 37 LYS HB3 1 1 6 11216 1 1 37 LYS HD2 H -2.966 -11.546 -24.828 1.00 . A A . 37 LYS HD2 1 1 6 11217 1 1 37 LYS HD3 H -4.160 -11.882 -23.574 1.00 . A A . 37 LYS HD3 1 1 6 11218 1 1 37 LYS HE2 H -3.971 -14.201 -23.860 1.00 . A A . 37 LYS HE2 1 1 6 11219 1 1 37 LYS HE3 H -3.181 -14.030 -25.428 1.00 . A A . 37 LYS HE3 1 1 6 11220 1 1 37 LYS HG2 H -4.568 -12.539 -26.486 1.00 . A A . 37 LYS HG2 1 1 6 11221 1 1 37 LYS HG3 H -5.102 -11.029 -25.742 1.00 . A A . 37 LYS HG3 1 1 6 11222 1 1 37 LYS HZ1 H -1.190 -13.847 -24.475 1.00 . A A . 37 LYS HZ1 1 1 6 11223 1 1 37 LYS HZ2 H -1.918 -14.451 -23.072 1.00 . A A . 37 LYS HZ2 1 1 6 11224 1 1 37 LYS HZ3 H -1.738 -12.782 -23.280 1.00 . A A . 37 LYS HZ3 1 1 6 11225 1 1 37 LYS N N -8.617 -12.756 -25.049 1.00 . A A . 37 LYS N 1 1 6 11226 1 1 37 LYS NZ N -1.934 -13.679 -23.768 1.00 . A A . 37 LYS NZ 1 1 6 11227 1 1 37 LYS O O -7.399 -10.499 -27.320 1.00 . A A . 37 LYS O 1 1 6 11228 1 1 38 VAL C C -8.894 -11.839 -29.634 1.00 . A A . 38 VAL C 1 1 6 11229 1 1 38 VAL CA C -7.605 -12.527 -29.197 1.00 . A A . 38 VAL CA 1 1 6 11230 1 1 38 VAL CB C -7.484 -13.877 -29.928 1.00 . A A . 38 VAL CB 1 1 6 11231 1 1 38 VAL CG1 C -7.597 -13.682 -31.432 1.00 . A A . 38 VAL CG1 1 1 6 11232 1 1 38 VAL CG2 C -6.174 -14.562 -29.567 1.00 . A A . 38 VAL CG2 1 1 6 11233 1 1 38 VAL H H -7.617 -13.605 -27.376 1.00 . A A . 38 VAL H 1 1 6 11234 1 1 38 VAL HA H -6.765 -11.910 -29.481 1.00 . A A . 38 VAL HA 1 1 6 11235 1 1 38 VAL HB H -8.298 -14.512 -29.607 1.00 . A A . 38 VAL HB 1 1 6 11236 1 1 38 VAL HG11 H -8.470 -14.203 -31.798 1.00 . A A . 38 VAL HG11 1 1 6 11237 1 1 38 VAL HG12 H -7.685 -12.629 -31.653 1.00 . A A . 38 VAL HG12 1 1 6 11238 1 1 38 VAL HG13 H -6.715 -14.079 -31.913 1.00 . A A . 38 VAL HG13 1 1 6 11239 1 1 38 VAL HG21 H -5.479 -14.466 -30.388 1.00 . A A . 38 VAL HG21 1 1 6 11240 1 1 38 VAL HG22 H -5.757 -14.098 -28.686 1.00 . A A . 38 VAL HG22 1 1 6 11241 1 1 38 VAL HG23 H -6.357 -15.609 -29.370 1.00 . A A . 38 VAL HG23 1 1 6 11242 1 1 38 VAL N N -7.567 -12.701 -27.750 1.00 . A A . 38 VAL N 1 1 6 11243 1 1 38 VAL O O -8.862 -10.822 -30.329 1.00 . A A . 38 VAL O 1 1 6 11244 1 1 39 LEU C C -11.406 -10.365 -29.184 1.00 . A A . 39 LEU C 1 1 6 11245 1 1 39 LEU CA C -11.326 -11.838 -29.571 1.00 . A A . 39 LEU CA 1 1 6 11246 1 1 39 LEU CB C -12.443 -12.620 -28.876 1.00 . A A . 39 LEU CB 1 1 6 11247 1 1 39 LEU CD1 C -13.718 -14.751 -28.536 1.00 . A A . 39 LEU CD1 1 1 6 11248 1 1 39 LEU CD2 C -13.235 -13.942 -30.853 1.00 . A A . 39 LEU CD2 1 1 6 11249 1 1 39 LEU CG C -12.721 -14.021 -29.423 1.00 . A A . 39 LEU CG 1 1 6 11250 1 1 39 LEU H H -9.986 -13.207 -28.671 1.00 . A A . 39 LEU H 1 1 6 11251 1 1 39 LEU HA H -11.449 -11.925 -30.640 1.00 . A A . 39 LEU HA 1 1 6 11252 1 1 39 LEU HB2 H -12.179 -12.718 -27.835 1.00 . A A . 39 LEU HB2 1 1 6 11253 1 1 39 LEU HB3 H -13.353 -12.043 -28.963 1.00 . A A . 39 LEU HB3 1 1 6 11254 1 1 39 LEU HD11 H -14.640 -14.192 -28.495 1.00 . A A . 39 LEU HD11 1 1 6 11255 1 1 39 LEU HD12 H -13.311 -14.847 -27.541 1.00 . A A . 39 LEU HD12 1 1 6 11256 1 1 39 LEU HD13 H -13.909 -15.734 -28.943 1.00 . A A . 39 LEU HD13 1 1 6 11257 1 1 39 LEU HD21 H -13.456 -12.915 -31.101 1.00 . A A . 39 LEU HD21 1 1 6 11258 1 1 39 LEU HD22 H -14.132 -14.537 -30.947 1.00 . A A . 39 LEU HD22 1 1 6 11259 1 1 39 LEU HD23 H -12.481 -14.321 -31.528 1.00 . A A . 39 LEU HD23 1 1 6 11260 1 1 39 LEU HG H -11.801 -14.588 -29.428 1.00 . A A . 39 LEU HG 1 1 6 11261 1 1 39 LEU N N -10.026 -12.398 -29.222 1.00 . A A . 39 LEU N 1 1 6 11262 1 1 39 LEU O O -11.978 -9.552 -29.910 1.00 . A A . 39 LEU O 1 1 6 11263 1 1 40 GLY C C -9.958 -7.749 -28.413 1.00 . A A . 40 GLY C 1 1 6 11264 1 1 40 GLY CA C -10.841 -8.650 -27.575 1.00 . A A . 40 GLY CA 1 1 6 11265 1 1 40 GLY H H -10.386 -10.717 -27.498 1.00 . A A . 40 GLY H 1 1 6 11266 1 1 40 GLY HA2 H -11.856 -8.282 -27.612 1.00 . A A . 40 GLY HA2 1 1 6 11267 1 1 40 GLY HA3 H -10.497 -8.623 -26.552 1.00 . A A . 40 GLY HA3 1 1 6 11268 1 1 40 GLY N N -10.827 -10.027 -28.036 1.00 . A A . 40 GLY N 1 1 6 11269 1 1 40 GLY O O -10.351 -6.636 -28.764 1.00 . A A . 40 GLY O 1 1 6 11270 1 1 41 MET C C -8.431 -7.082 -30.883 1.00 . A A . 41 MET C 1 1 6 11271 1 1 41 MET CA C -7.819 -7.456 -29.537 1.00 . A A . 41 MET CA 1 1 6 11272 1 1 41 MET CB C -6.529 -8.249 -29.752 1.00 . A A . 41 MET CB 1 1 6 11273 1 1 41 MET CE C -3.892 -7.293 -26.665 1.00 . A A . 41 MET CE 1 1 6 11274 1 1 41 MET CG C -5.669 -8.360 -28.504 1.00 . A A . 41 MET CG 1 1 6 11275 1 1 41 MET H H -8.504 -9.122 -28.426 1.00 . A A . 41 MET H 1 1 6 11276 1 1 41 MET HA H -7.588 -6.550 -28.996 1.00 . A A . 41 MET HA 1 1 6 11277 1 1 41 MET HB2 H -6.784 -9.246 -30.078 1.00 . A A . 41 MET HB2 1 1 6 11278 1 1 41 MET HB3 H -5.947 -7.766 -30.522 1.00 . A A . 41 MET HB3 1 1 6 11279 1 1 41 MET HE1 H -4.636 -7.782 -26.053 1.00 . A A . 41 MET HE1 1 1 6 11280 1 1 41 MET HE2 H -3.035 -7.940 -26.777 1.00 . A A . 41 MET HE2 1 1 6 11281 1 1 41 MET HE3 H -3.588 -6.370 -26.192 1.00 . A A . 41 MET HE3 1 1 6 11282 1 1 41 MET HG2 H -6.315 -8.444 -27.643 1.00 . A A . 41 MET HG2 1 1 6 11283 1 1 41 MET HG3 H -5.061 -9.250 -28.582 1.00 . A A . 41 MET HG3 1 1 6 11284 1 1 41 MET N N -8.761 -8.228 -28.734 1.00 . A A . 41 MET N 1 1 6 11285 1 1 41 MET O O -8.413 -5.917 -31.281 1.00 . A A . 41 MET O 1 1 6 11286 1 1 41 MET SD S -4.586 -6.936 -28.277 1.00 . A A . 41 MET SD 1 1 6 11287 1 1 42 ILE C C -10.848 -7.003 -32.751 1.00 . A A . 42 ILE C 1 1 6 11288 1 1 42 ILE CA C -9.587 -7.851 -32.880 1.00 . A A . 42 ILE CA 1 1 6 11289 1 1 42 ILE CB C -9.945 -9.179 -33.572 1.00 . A A . 42 ILE CB 1 1 6 11290 1 1 42 ILE CD1 C -9.026 -11.469 -34.196 1.00 . A A . 42 ILE CD1 1 1 6 11291 1 1 42 ILE CG1 C -8.749 -10.133 -33.543 1.00 . A A . 42 ILE CG1 1 1 6 11292 1 1 42 ILE CG2 C -10.395 -8.928 -35.003 1.00 . A A . 42 ILE CG2 1 1 6 11293 1 1 42 ILE H H -8.953 -8.983 -31.209 1.00 . A A . 42 ILE H 1 1 6 11294 1 1 42 ILE HA H -8.875 -7.326 -33.501 1.00 . A A . 42 ILE HA 1 1 6 11295 1 1 42 ILE HB H -10.767 -9.628 -33.035 1.00 . A A . 42 ILE HB 1 1 6 11296 1 1 42 ILE HD11 H -8.170 -12.116 -34.069 1.00 . A A . 42 ILE HD11 1 1 6 11297 1 1 42 ILE HD12 H -9.890 -11.924 -33.735 1.00 . A A . 42 ILE HD12 1 1 6 11298 1 1 42 ILE HD13 H -9.213 -11.324 -35.250 1.00 . A A . 42 ILE HD13 1 1 6 11299 1 1 42 ILE HG12 H -7.921 -9.677 -34.061 1.00 . A A . 42 ILE HG12 1 1 6 11300 1 1 42 ILE HG13 H -8.470 -10.317 -32.516 1.00 . A A . 42 ILE HG13 1 1 6 11301 1 1 42 ILE HG21 H -11.261 -8.282 -35.001 1.00 . A A . 42 ILE HG21 1 1 6 11302 1 1 42 ILE HG22 H -9.595 -8.454 -35.553 1.00 . A A . 42 ILE HG22 1 1 6 11303 1 1 42 ILE HG23 H -10.647 -9.866 -35.472 1.00 . A A . 42 ILE HG23 1 1 6 11304 1 1 42 ILE N N -8.970 -8.076 -31.579 1.00 . A A . 42 ILE N 1 1 6 11305 1 1 42 ILE O O -10.972 -5.955 -33.387 1.00 . A A . 42 ILE O 1 1 6 11306 1 1 43 ARG C C -12.767 -5.283 -31.352 1.00 . A A . 43 ARG C 1 1 6 11307 1 1 43 ARG CA C -13.031 -6.742 -31.708 1.00 . A A . 43 ARG CA 1 1 6 11308 1 1 43 ARG CB C -13.843 -7.411 -30.596 1.00 . A A . 43 ARG CB 1 1 6 11309 1 1 43 ARG CD C -15.104 -9.447 -29.835 1.00 . A A . 43 ARG CD 1 1 6 11310 1 1 43 ARG CG C -14.508 -8.709 -31.024 1.00 . A A . 43 ARG CG 1 1 6 11311 1 1 43 ARG CZ C -17.328 -8.416 -29.648 1.00 . A A . 43 ARG CZ 1 1 6 11312 1 1 43 ARG H H -11.623 -8.300 -31.443 1.00 . A A . 43 ARG H 1 1 6 11313 1 1 43 ARG HA H -13.597 -6.780 -32.627 1.00 . A A . 43 ARG HA 1 1 6 11314 1 1 43 ARG HB2 H -13.187 -7.624 -29.765 1.00 . A A . 43 ARG HB2 1 1 6 11315 1 1 43 ARG HB3 H -14.614 -6.728 -30.271 1.00 . A A . 43 ARG HB3 1 1 6 11316 1 1 43 ARG HD2 H -15.555 -10.363 -30.187 1.00 . A A . 43 ARG HD2 1 1 6 11317 1 1 43 ARG HD3 H -14.312 -9.680 -29.139 1.00 . A A . 43 ARG HD3 1 1 6 11318 1 1 43 ARG HE H -15.886 -8.273 -28.277 1.00 . A A . 43 ARG HE 1 1 6 11319 1 1 43 ARG HG2 H -15.297 -8.485 -31.727 1.00 . A A . 43 ARG HG2 1 1 6 11320 1 1 43 ARG HG3 H -13.771 -9.341 -31.496 1.00 . A A . 43 ARG HG3 1 1 6 11321 1 1 43 ARG HH11 H -17.019 -9.469 -31.343 1.00 . A A . 43 ARG HH11 1 1 6 11322 1 1 43 ARG HH12 H -18.583 -8.738 -31.199 1.00 . A A . 43 ARG HH12 1 1 6 11323 1 1 43 ARG HH21 H -17.941 -7.305 -28.074 1.00 . A A . 43 ARG HH21 1 1 6 11324 1 1 43 ARG HH22 H -19.107 -7.506 -29.339 1.00 . A A . 43 ARG HH22 1 1 6 11325 1 1 43 ARG N N -11.780 -7.460 -31.922 1.00 . A A . 43 ARG N 1 1 6 11326 1 1 43 ARG NE N -16.119 -8.651 -29.150 1.00 . A A . 43 ARG NE 1 1 6 11327 1 1 43 ARG NH1 N -17.671 -8.915 -30.827 1.00 . A A . 43 ARG NH1 1 1 6 11328 1 1 43 ARG NH2 N -18.197 -7.682 -28.964 1.00 . A A . 43 ARG NH2 1 1 6 11329 1 1 43 ARG O O -13.431 -4.381 -31.861 1.00 . A A . 43 ARG O 1 1 6 11330 1 1 44 GLU C C -10.657 -2.983 -31.140 1.00 . A A . 44 GLU C 1 1 6 11331 1 1 44 GLU CA C -11.443 -3.709 -30.052 1.00 . A A . 44 GLU CA 1 1 6 11332 1 1 44 GLU CB C -10.624 -3.753 -28.759 1.00 . A A . 44 GLU CB 1 1 6 11333 1 1 44 GLU CD C -10.528 -4.786 -26.456 1.00 . A A . 44 GLU CD 1 1 6 11334 1 1 44 GLU CG C -11.416 -4.232 -27.554 1.00 . A A . 44 GLU CG 1 1 6 11335 1 1 44 GLU H H -11.299 -5.820 -30.106 1.00 . A A . 44 GLU H 1 1 6 11336 1 1 44 GLU HA H -12.360 -3.171 -29.868 1.00 . A A . 44 GLU HA 1 1 6 11337 1 1 44 GLU HB2 H -9.784 -4.417 -28.901 1.00 . A A . 44 GLU HB2 1 1 6 11338 1 1 44 GLU HB3 H -10.254 -2.760 -28.548 1.00 . A A . 44 GLU HB3 1 1 6 11339 1 1 44 GLU HG2 H -11.978 -3.401 -27.155 1.00 . A A . 44 GLU HG2 1 1 6 11340 1 1 44 GLU HG3 H -12.096 -5.008 -27.872 1.00 . A A . 44 GLU HG3 1 1 6 11341 1 1 44 GLU N N -11.793 -5.060 -30.475 1.00 . A A . 44 GLU N 1 1 6 11342 1 1 44 GLU O O -10.683 -1.757 -31.227 1.00 . A A . 44 GLU O 1 1 6 11343 1 1 44 GLU OE1 O -9.439 -4.218 -26.231 1.00 . A A . 44 GLU OE1 1 1 6 11344 1 1 44 GLU OE2 O -10.921 -5.788 -25.824 1.00 . A A . 44 GLU OE2 1 1 6 11345 1 1 45 ALA C C -10.059 -2.606 -34.141 1.00 . A A . 45 ALA C 1 1 6 11346 1 1 45 ALA CA C -9.163 -3.185 -33.051 1.00 . A A . 45 ALA CA 1 1 6 11347 1 1 45 ALA CB C -8.233 -4.238 -33.633 1.00 . A A . 45 ALA CB 1 1 6 11348 1 1 45 ALA H H -9.974 -4.725 -31.848 1.00 . A A . 45 ALA H 1 1 6 11349 1 1 45 ALA HA H -8.556 -2.391 -32.639 1.00 . A A . 45 ALA HA 1 1 6 11350 1 1 45 ALA HB1 H -8.808 -5.105 -33.922 1.00 . A A . 45 ALA HB1 1 1 6 11351 1 1 45 ALA HB2 H -7.731 -3.834 -34.500 1.00 . A A . 45 ALA HB2 1 1 6 11352 1 1 45 ALA HB3 H -7.501 -4.522 -32.891 1.00 . A A . 45 ALA HB3 1 1 6 11353 1 1 45 ALA N N -9.957 -3.752 -31.968 1.00 . A A . 45 ALA N 1 1 6 11354 1 1 45 ALA O O -9.660 -1.699 -34.871 1.00 . A A . 45 ALA O 1 1 6 11355 1 1 46 GLY C C -12.520 -3.715 -36.297 1.00 . A A . 46 GLY C 1 1 6 11356 1 1 46 GLY CA C -12.205 -2.662 -35.253 1.00 . A A . 46 GLY CA 1 1 6 11357 1 1 46 GLY H H -11.538 -3.859 -33.639 1.00 . A A . 46 GLY H 1 1 6 11358 1 1 46 GLY HA2 H -13.123 -2.367 -34.766 1.00 . A A . 46 GLY HA2 1 1 6 11359 1 1 46 GLY HA3 H -11.779 -1.801 -35.745 1.00 . A A . 46 GLY HA3 1 1 6 11360 1 1 46 GLY N N -11.274 -3.138 -34.248 1.00 . A A . 46 GLY N 1 1 6 11361 1 1 46 GLY O O -12.646 -3.405 -37.482 1.00 . A A . 46 GLY O 1 1 6 11362 1 1 47 ILE C C -13.764 -7.144 -36.063 1.00 . A A . 47 ILE C 1 1 6 11363 1 1 47 ILE CA C -12.945 -6.064 -36.763 1.00 . A A . 47 ILE CA 1 1 6 11364 1 1 47 ILE CB C -11.659 -6.696 -37.328 1.00 . A A . 47 ILE CB 1 1 6 11365 1 1 47 ILE CD1 C -9.606 -6.216 -38.754 1.00 . A A . 47 ILE CD1 1 1 6 11366 1 1 47 ILE CG1 C -10.919 -5.692 -38.215 1.00 . A A . 47 ILE CG1 1 1 6 11367 1 1 47 ILE CG2 C -11.988 -7.959 -38.109 1.00 . A A . 47 ILE CG2 1 1 6 11368 1 1 47 ILE H H -12.533 -5.146 -34.902 1.00 . A A . 47 ILE H 1 1 6 11369 1 1 47 ILE HA H -13.520 -5.670 -37.588 1.00 . A A . 47 ILE HA 1 1 6 11370 1 1 47 ILE HB H -11.025 -6.970 -36.498 1.00 . A A . 47 ILE HB 1 1 6 11371 1 1 47 ILE HD11 H -9.799 -6.903 -39.565 1.00 . A A . 47 ILE HD11 1 1 6 11372 1 1 47 ILE HD12 H -9.011 -5.391 -39.116 1.00 . A A . 47 ILE HD12 1 1 6 11373 1 1 47 ILE HD13 H -9.072 -6.728 -37.968 1.00 . A A . 47 ILE HD13 1 1 6 11374 1 1 47 ILE HG12 H -11.543 -5.435 -39.055 1.00 . A A . 47 ILE HG12 1 1 6 11375 1 1 47 ILE HG13 H -10.710 -4.801 -37.639 1.00 . A A . 47 ILE HG13 1 1 6 11376 1 1 47 ILE HG21 H -12.721 -7.732 -38.869 1.00 . A A . 47 ILE HG21 1 1 6 11377 1 1 47 ILE HG22 H -11.091 -8.336 -38.578 1.00 . A A . 47 ILE HG22 1 1 6 11378 1 1 47 ILE HG23 H -12.384 -8.706 -37.438 1.00 . A A . 47 ILE HG23 1 1 6 11379 1 1 47 ILE N N -12.644 -4.962 -35.858 1.00 . A A . 47 ILE N 1 1 6 11380 1 1 47 ILE O O -13.543 -7.439 -34.889 1.00 . A A . 47 ILE O 1 1 6 11381 1 1 48 GLU C C -15.196 -10.139 -36.832 1.00 . A A . 48 GLU C 1 1 6 11382 1 1 48 GLU CA C -15.558 -8.779 -36.242 1.00 . A A . 48 GLU CA 1 1 6 11383 1 1 48 GLU CB C -17.030 -8.467 -36.514 1.00 . A A . 48 GLU CB 1 1 6 11384 1 1 48 GLU CD C -19.121 -7.396 -35.583 1.00 . A A . 48 GLU CD 1 1 6 11385 1 1 48 GLU CG C -17.604 -7.394 -35.604 1.00 . A A . 48 GLU CG 1 1 6 11386 1 1 48 GLU H H -14.835 -7.451 -37.724 1.00 . A A . 48 GLU H 1 1 6 11387 1 1 48 GLU HA H -15.397 -8.809 -35.175 1.00 . A A . 48 GLU HA 1 1 6 11388 1 1 48 GLU HB2 H -17.134 -8.136 -37.536 1.00 . A A . 48 GLU HB2 1 1 6 11389 1 1 48 GLU HB3 H -17.608 -9.370 -36.378 1.00 . A A . 48 GLU HB3 1 1 6 11390 1 1 48 GLU HG2 H -17.245 -7.562 -34.600 1.00 . A A . 48 GLU HG2 1 1 6 11391 1 1 48 GLU HG3 H -17.265 -6.428 -35.950 1.00 . A A . 48 GLU HG3 1 1 6 11392 1 1 48 GLU N N -14.707 -7.730 -36.793 1.00 . A A . 48 GLU N 1 1 6 11393 1 1 48 GLU O O -15.744 -10.568 -37.848 1.00 . A A . 48 GLU O 1 1 6 11394 1 1 48 GLU OE1 O -19.714 -8.493 -35.642 1.00 . A A . 48 GLU OE1 1 1 6 11395 1 1 48 GLU OE2 O -19.713 -6.299 -35.506 1.00 . A A . 48 GLU OE2 1 1 6 11396 1 1 49 PRO C C -14.861 -13.230 -36.429 1.00 . A A . 49 PRO C 1 1 6 11397 1 1 49 PRO CA C -13.797 -12.156 -36.622 1.00 . A A . 49 PRO CA 1 1 6 11398 1 1 49 PRO CB C -12.589 -12.433 -35.724 1.00 . A A . 49 PRO CB 1 1 6 11399 1 1 49 PRO CD C -13.558 -10.385 -34.962 1.00 . A A . 49 PRO CD 1 1 6 11400 1 1 49 PRO CG C -12.831 -11.618 -34.501 1.00 . A A . 49 PRO CG 1 1 6 11401 1 1 49 PRO HA H -13.484 -12.143 -37.656 1.00 . A A . 49 PRO HA 1 1 6 11402 1 1 49 PRO HB2 H -12.542 -13.488 -35.493 1.00 . A A . 49 PRO HB2 1 1 6 11403 1 1 49 PRO HB3 H -11.684 -12.128 -36.228 1.00 . A A . 49 PRO HB3 1 1 6 11404 1 1 49 PRO HD2 H -14.266 -10.061 -34.213 1.00 . A A . 49 PRO HD2 1 1 6 11405 1 1 49 PRO HD3 H -12.858 -9.595 -35.188 1.00 . A A . 49 PRO HD3 1 1 6 11406 1 1 49 PRO HG2 H -13.440 -12.173 -33.804 1.00 . A A . 49 PRO HG2 1 1 6 11407 1 1 49 PRO HG3 H -11.889 -11.348 -34.048 1.00 . A A . 49 PRO HG3 1 1 6 11408 1 1 49 PRO N N -14.253 -10.835 -36.180 1.00 . A A . 49 PRO N 1 1 6 11409 1 1 49 PRO O O -15.729 -13.111 -35.563 1.00 . A A . 49 PRO O 1 1 6 11410 1 1 50 HIS C C -15.146 -16.568 -36.412 1.00 . A A . 50 HIS C 1 1 6 11411 1 1 50 HIS CA C -15.747 -15.379 -37.156 1.00 . A A . 50 HIS CA 1 1 6 11412 1 1 50 HIS CB C -16.185 -15.808 -38.557 1.00 . A A . 50 HIS CB 1 1 6 11413 1 1 50 HIS CD2 C -18.086 -17.249 -37.538 1.00 . A A . 50 HIS CD2 1 1 6 11414 1 1 50 HIS CE1 C -18.838 -18.143 -39.393 1.00 . A A . 50 HIS CE1 1 1 6 11415 1 1 50 HIS CG C -17.335 -16.767 -38.556 1.00 . A A . 50 HIS CG 1 1 6 11416 1 1 50 HIS H H -14.074 -14.321 -37.908 1.00 . A A . 50 HIS H 1 1 6 11417 1 1 50 HIS HA H -16.608 -15.026 -36.611 1.00 . A A . 50 HIS HA 1 1 6 11418 1 1 50 HIS HB2 H -16.483 -14.933 -39.117 1.00 . A A . 50 HIS HB2 1 1 6 11419 1 1 50 HIS HB3 H -15.355 -16.285 -39.057 1.00 . A A . 50 HIS HB3 1 1 6 11420 1 1 50 HIS HD1 H -17.496 -17.198 -40.613 1.00 . A A . 50 HIS HD1 1 1 6 11421 1 1 50 HIS HD2 H -17.977 -17.007 -36.490 1.00 . A A . 50 HIS HD2 1 1 6 11422 1 1 50 HIS HE1 H -19.420 -18.729 -40.088 1.00 . A A . 50 HIS HE1 1 1 6 11423 1 1 50 HIS N N -14.789 -14.282 -37.239 1.00 . A A . 50 HIS N 1 1 6 11424 1 1 50 HIS ND1 N -17.831 -17.348 -39.705 1.00 . A A . 50 HIS ND1 1 1 6 11425 1 1 50 HIS NE2 N -19.014 -18.102 -38.085 1.00 . A A . 50 HIS NE2 1 1 6 11426 1 1 50 HIS O O -14.208 -17.204 -36.891 1.00 . A A . 50 HIS O 1 1 6 11427 1 1 51 VAL C C -15.716 -19.308 -34.971 1.00 . A A . 51 VAL C 1 1 6 11428 1 1 51 VAL CA C -15.215 -17.975 -34.426 1.00 . A A . 51 VAL CA 1 1 6 11429 1 1 51 VAL CB C -15.658 -17.832 -32.958 1.00 . A A . 51 VAL CB 1 1 6 11430 1 1 51 VAL CG1 C -14.943 -16.666 -32.295 1.00 . A A . 51 VAL CG1 1 1 6 11431 1 1 51 VAL CG2 C -17.167 -17.662 -32.872 1.00 . A A . 51 VAL CG2 1 1 6 11432 1 1 51 VAL H H -16.441 -16.318 -34.908 1.00 . A A . 51 VAL H 1 1 6 11433 1 1 51 VAL HA H -14.135 -17.968 -34.456 1.00 . A A . 51 VAL HA 1 1 6 11434 1 1 51 VAL HB H -15.389 -18.737 -32.432 1.00 . A A . 51 VAL HB 1 1 6 11435 1 1 51 VAL HG11 H -14.704 -15.920 -33.039 1.00 . A A . 51 VAL HG11 1 1 6 11436 1 1 51 VAL HG12 H -15.583 -16.232 -31.541 1.00 . A A . 51 VAL HG12 1 1 6 11437 1 1 51 VAL HG13 H -14.031 -17.018 -31.835 1.00 . A A . 51 VAL HG13 1 1 6 11438 1 1 51 VAL HG21 H -17.589 -18.470 -32.294 1.00 . A A . 51 VAL HG21 1 1 6 11439 1 1 51 VAL HG22 H -17.396 -16.720 -32.397 1.00 . A A . 51 VAL HG22 1 1 6 11440 1 1 51 VAL HG23 H -17.589 -17.673 -33.868 1.00 . A A . 51 VAL HG23 1 1 6 11441 1 1 51 VAL N N -15.695 -16.862 -35.237 1.00 . A A . 51 VAL N 1 1 6 11442 1 1 51 VAL O O -16.922 -19.537 -35.066 1.00 . A A . 51 VAL O 1 1 6 11443 1 1 52 ILE C C -14.736 -22.605 -34.889 1.00 . A A . 52 ILE C 1 1 6 11444 1 1 52 ILE CA C -15.129 -21.496 -35.859 1.00 . A A . 52 ILE CA 1 1 6 11445 1 1 52 ILE CB C -14.449 -21.751 -37.216 1.00 . A A . 52 ILE CB 1 1 6 11446 1 1 52 ILE CD1 C -16.317 -20.628 -38.530 1.00 . A A . 52 ILE CD1 1 1 6 11447 1 1 52 ILE CG1 C -14.837 -20.661 -38.218 1.00 . A A . 52 ILE CG1 1 1 6 11448 1 1 52 ILE CG2 C -14.824 -23.125 -37.748 1.00 . A A . 52 ILE CG2 1 1 6 11449 1 1 52 ILE H H -13.837 -19.944 -35.225 1.00 . A A . 52 ILE H 1 1 6 11450 1 1 52 ILE HA H -16.200 -21.523 -36.004 1.00 . A A . 52 ILE HA 1 1 6 11451 1 1 52 ILE HB H -13.380 -21.728 -37.067 1.00 . A A . 52 ILE HB 1 1 6 11452 1 1 52 ILE HD11 H -16.474 -20.910 -39.561 1.00 . A A . 52 ILE HD11 1 1 6 11453 1 1 52 ILE HD12 H -16.837 -21.321 -37.886 1.00 . A A . 52 ILE HD12 1 1 6 11454 1 1 52 ILE HD13 H -16.697 -19.631 -38.368 1.00 . A A . 52 ILE HD13 1 1 6 11455 1 1 52 ILE HG12 H -14.561 -19.699 -37.819 1.00 . A A . 52 ILE HG12 1 1 6 11456 1 1 52 ILE HG13 H -14.306 -20.829 -39.144 1.00 . A A . 52 ILE HG13 1 1 6 11457 1 1 52 ILE HG21 H -15.880 -23.293 -37.597 1.00 . A A . 52 ILE HG21 1 1 6 11458 1 1 52 ILE HG22 H -14.599 -23.177 -38.802 1.00 . A A . 52 ILE HG22 1 1 6 11459 1 1 52 ILE HG23 H -14.261 -23.881 -37.221 1.00 . A A . 52 ILE HG23 1 1 6 11460 1 1 52 ILE N N -14.782 -20.185 -35.325 1.00 . A A . 52 ILE N 1 1 6 11461 1 1 52 ILE O O -13.652 -22.578 -34.307 1.00 . A A . 52 ILE O 1 1 6 11462 1 1 53 GLU C C -15.227 -26.004 -34.605 1.00 . A A . 53 GLU C 1 1 6 11463 1 1 53 GLU CA C -15.367 -24.700 -33.824 1.00 . A A . 53 GLU CA 1 1 6 11464 1 1 53 GLU CB C -16.494 -24.828 -32.796 1.00 . A A . 53 GLU CB 1 1 6 11465 1 1 53 GLU CD C -18.351 -23.263 -33.491 1.00 . A A . 53 GLU CD 1 1 6 11466 1 1 53 GLU CG C -17.884 -24.702 -33.399 1.00 . A A . 53 GLU CG 1 1 6 11467 1 1 53 GLU H H -16.470 -23.546 -35.214 1.00 . A A . 53 GLU H 1 1 6 11468 1 1 53 GLU HA H -14.440 -24.504 -33.305 1.00 . A A . 53 GLU HA 1 1 6 11469 1 1 53 GLU HB2 H -16.419 -25.790 -32.314 1.00 . A A . 53 GLU HB2 1 1 6 11470 1 1 53 GLU HB3 H -16.376 -24.052 -32.053 1.00 . A A . 53 GLU HB3 1 1 6 11471 1 1 53 GLU HG2 H -17.871 -25.125 -34.392 1.00 . A A . 53 GLU HG2 1 1 6 11472 1 1 53 GLU HG3 H -18.579 -25.252 -32.783 1.00 . A A . 53 GLU HG3 1 1 6 11473 1 1 53 GLU N N -15.623 -23.581 -34.722 1.00 . A A . 53 GLU N 1 1 6 11474 1 1 53 GLU O O -16.222 -26.627 -34.977 1.00 . A A . 53 GLU O 1 1 6 11475 1 1 53 GLU OE1 O -17.555 -22.358 -33.165 1.00 . A A . 53 GLU OE1 1 1 6 11476 1 1 53 GLU OE2 O -19.514 -23.042 -33.890 1.00 . A A . 53 GLU OE2 1 1 6 11477 1 1 54 TYR C C -12.320 -28.166 -35.272 1.00 . A A . 54 TYR C 1 1 6 11478 1 1 54 TYR CA C -13.715 -27.636 -35.589 1.00 . A A . 54 TYR CA 1 1 6 11479 1 1 54 TYR CB C -13.850 -27.391 -37.093 1.00 . A A . 54 TYR CB 1 1 6 11480 1 1 54 TYR CD1 C -14.565 -29.760 -37.597 1.00 . A A . 54 TYR CD1 1 1 6 11481 1 1 54 TYR CD2 C -12.951 -28.744 -39.027 1.00 . A A . 54 TYR CD2 1 1 6 11482 1 1 54 TYR CE1 C -14.511 -30.917 -38.350 1.00 . A A . 54 TYR CE1 1 1 6 11483 1 1 54 TYR CE2 C -12.892 -29.896 -39.786 1.00 . A A . 54 TYR CE2 1 1 6 11484 1 1 54 TYR CG C -13.788 -28.654 -37.921 1.00 . A A . 54 TYR CG 1 1 6 11485 1 1 54 TYR CZ C -13.673 -30.980 -39.444 1.00 . A A . 54 TYR CZ 1 1 6 11486 1 1 54 TYR H H -13.234 -25.869 -34.528 1.00 . A A . 54 TYR H 1 1 6 11487 1 1 54 TYR HA H -14.445 -28.373 -35.288 1.00 . A A . 54 TYR HA 1 1 6 11488 1 1 54 TYR HB2 H -14.798 -26.913 -37.290 1.00 . A A . 54 TYR HB2 1 1 6 11489 1 1 54 TYR HB3 H -13.051 -26.741 -37.418 1.00 . A A . 54 TYR HB3 1 1 6 11490 1 1 54 TYR HD1 H -15.221 -29.707 -36.739 1.00 . A A . 54 TYR HD1 1 1 6 11491 1 1 54 TYR HD2 H -12.340 -27.893 -39.292 1.00 . A A . 54 TYR HD2 1 1 6 11492 1 1 54 TYR HE1 H -15.124 -31.766 -38.082 1.00 . A A . 54 TYR HE1 1 1 6 11493 1 1 54 TYR HE2 H -12.235 -29.947 -40.642 1.00 . A A . 54 TYR HE2 1 1 6 11494 1 1 54 TYR HH H -14.083 -31.994 -41.025 1.00 . A A . 54 TYR HH 1 1 6 11495 1 1 54 TYR N N -13.987 -26.409 -34.850 1.00 . A A . 54 TYR N 1 1 6 11496 1 1 54 TYR O O -11.383 -27.395 -35.068 1.00 . A A . 54 TYR O 1 1 6 11497 1 1 54 TYR OH O -13.617 -32.130 -40.196 1.00 . A A . 54 TYR OH 1 1 6 11498 1 1 55 MET C C -10.995 -31.634 -35.138 1.00 . A A . 55 MET C 1 1 6 11499 1 1 55 MET CA C -10.910 -30.123 -34.945 1.00 . A A . 55 MET CA 1 1 6 11500 1 1 55 MET CB C -10.471 -29.803 -33.514 1.00 . A A . 55 MET CB 1 1 6 11501 1 1 55 MET CE C -9.483 -31.246 -30.629 1.00 . A A . 55 MET CE 1 1 6 11502 1 1 55 MET CG C -11.386 -30.389 -32.452 1.00 . A A . 55 MET CG 1 1 6 11503 1 1 55 MET H H -12.975 -30.051 -35.407 1.00 . A A . 55 MET H 1 1 6 11504 1 1 55 MET HA H -10.180 -29.725 -35.634 1.00 . A A . 55 MET HA 1 1 6 11505 1 1 55 MET HB2 H -9.477 -30.196 -33.360 1.00 . A A . 55 MET HB2 1 1 6 11506 1 1 55 MET HB3 H -10.448 -28.731 -33.388 1.00 . A A . 55 MET HB3 1 1 6 11507 1 1 55 MET HE1 H -9.693 -30.204 -30.432 1.00 . A A . 55 MET HE1 1 1 6 11508 1 1 55 MET HE2 H -9.495 -31.797 -29.700 1.00 . A A . 55 MET HE2 1 1 6 11509 1 1 55 MET HE3 H -8.512 -31.337 -31.089 1.00 . A A . 55 MET HE3 1 1 6 11510 1 1 55 MET HG2 H -11.517 -29.662 -31.666 1.00 . A A . 55 MET HG2 1 1 6 11511 1 1 55 MET HG3 H -12.344 -30.605 -32.902 1.00 . A A . 55 MET HG3 1 1 6 11512 1 1 55 MET N N -12.191 -29.488 -35.234 1.00 . A A . 55 MET N 1 1 6 11513 1 1 55 MET O O -11.876 -32.291 -34.582 1.00 . A A . 55 MET O 1 1 6 11514 1 1 55 MET SD S -10.731 -31.907 -31.731 1.00 . A A . 55 MET SD 1 1 6 11515 1 1 56 LYS C C -8.896 -33.967 -37.130 1.00 . A A . 56 LYS C 1 1 6 11516 1 1 56 LYS CA C -10.047 -33.611 -36.195 1.00 . A A . 56 LYS CA 1 1 6 11517 1 1 56 LYS CB C -11.376 -34.064 -36.806 1.00 . A A . 56 LYS CB 1 1 6 11518 1 1 56 LYS CD C -13.042 -35.943 -36.782 1.00 . A A . 56 LYS CD 1 1 6 11519 1 1 56 LYS CE C -12.462 -37.339 -36.951 1.00 . A A . 56 LYS CE 1 1 6 11520 1 1 56 LYS CG C -12.133 -35.060 -35.945 1.00 . A A . 56 LYS CG 1 1 6 11521 1 1 56 LYS H H -9.401 -31.601 -36.343 1.00 . A A . 56 LYS H 1 1 6 11522 1 1 56 LYS HA H -9.902 -34.120 -35.254 1.00 . A A . 56 LYS HA 1 1 6 11523 1 1 56 LYS HB2 H -12.003 -33.199 -36.956 1.00 . A A . 56 LYS HB2 1 1 6 11524 1 1 56 LYS HB3 H -11.178 -34.525 -37.763 1.00 . A A . 56 LYS HB3 1 1 6 11525 1 1 56 LYS HD2 H -14.002 -36.022 -36.295 1.00 . A A . 56 LYS HD2 1 1 6 11526 1 1 56 LYS HD3 H -13.167 -35.495 -37.758 1.00 . A A . 56 LYS HD3 1 1 6 11527 1 1 56 LYS HE2 H -12.972 -37.830 -37.766 1.00 . A A . 56 LYS HE2 1 1 6 11528 1 1 56 LYS HE3 H -11.411 -37.252 -37.184 1.00 . A A . 56 LYS HE3 1 1 6 11529 1 1 56 LYS HG2 H -11.423 -35.685 -35.423 1.00 . A A . 56 LYS HG2 1 1 6 11530 1 1 56 LYS HG3 H -12.733 -34.519 -35.227 1.00 . A A . 56 LYS HG3 1 1 6 11531 1 1 56 LYS HZ1 H -13.543 -37.972 -35.280 1.00 . A A . 56 LYS HZ1 1 1 6 11532 1 1 56 LYS HZ2 H -11.870 -37.924 -35.036 1.00 . A A . 56 LYS HZ2 1 1 6 11533 1 1 56 LYS HZ3 H -12.555 -39.170 -35.951 1.00 . A A . 56 LYS HZ3 1 1 6 11534 1 1 56 LYS N N -10.077 -32.177 -35.929 1.00 . A A . 56 LYS N 1 1 6 11535 1 1 56 LYS NZ N -12.619 -38.159 -35.718 1.00 . A A . 56 LYS NZ 1 1 6 11536 1 1 56 LYS O O -8.393 -33.116 -37.864 1.00 . A A . 56 LYS O 1 1 6 11537 1 1 57 THR C C -6.209 -34.744 -37.894 1.00 . A A . 57 THR C 1 1 6 11538 1 1 57 THR CA C -7.395 -35.700 -37.946 1.00 . A A . 57 THR CA 1 1 6 11539 1 1 57 THR CB C -7.848 -35.859 -39.410 1.00 . A A . 57 THR CB 1 1 6 11540 1 1 57 THR CG2 C -9.015 -36.829 -39.514 1.00 . A A . 57 THR CG2 1 1 6 11541 1 1 57 THR H H -8.928 -35.862 -36.496 1.00 . A A . 57 THR H 1 1 6 11542 1 1 57 THR HA H -7.082 -36.668 -37.581 1.00 . A A . 57 THR HA 1 1 6 11543 1 1 57 THR HB H -7.022 -36.252 -39.986 1.00 . A A . 57 THR HB 1 1 6 11544 1 1 57 THR HG1 H -7.505 -34.230 -40.467 1.00 . A A . 57 THR HG1 1 1 6 11545 1 1 57 THR HG21 H -9.086 -37.405 -38.603 1.00 . A A . 57 THR HG21 1 1 6 11546 1 1 57 THR HG22 H -8.859 -37.493 -40.350 1.00 . A A . 57 THR HG22 1 1 6 11547 1 1 57 THR HG23 H -9.930 -36.275 -39.659 1.00 . A A . 57 THR HG23 1 1 6 11548 1 1 57 THR N N -8.486 -35.231 -37.101 1.00 . A A . 57 THR N 1 1 6 11549 1 1 57 THR O O -5.987 -33.943 -38.802 1.00 . A A . 57 THR O 1 1 6 11550 1 1 57 THR OG1 O -8.228 -34.588 -39.947 1.00 . A A . 57 THR OG1 1 1 6 11551 1 1 58 PRO C C -3.118 -34.325 -37.574 1.00 . A A . 58 PRO C 1 1 6 11552 1 1 58 PRO CA C -4.249 -33.978 -36.612 1.00 . A A . 58 PRO CA 1 1 6 11553 1 1 58 PRO CB C -3.834 -34.274 -35.168 1.00 . A A . 58 PRO CB 1 1 6 11554 1 1 58 PRO CD C -5.633 -35.761 -35.687 1.00 . A A . 58 PRO CD 1 1 6 11555 1 1 58 PRO CG C -4.360 -35.641 -34.896 1.00 . A A . 58 PRO CG 1 1 6 11556 1 1 58 PRO HA H -4.495 -32.930 -36.710 1.00 . A A . 58 PRO HA 1 1 6 11557 1 1 58 PRO HB2 H -2.757 -34.240 -35.087 1.00 . A A . 58 PRO HB2 1 1 6 11558 1 1 58 PRO HB3 H -4.274 -33.543 -34.507 1.00 . A A . 58 PRO HB3 1 1 6 11559 1 1 58 PRO HD2 H -5.761 -36.771 -36.044 1.00 . A A . 58 PRO HD2 1 1 6 11560 1 1 58 PRO HD3 H -6.479 -35.460 -35.087 1.00 . A A . 58 PRO HD3 1 1 6 11561 1 1 58 PRO HG2 H -3.644 -36.381 -35.222 1.00 . A A . 58 PRO HG2 1 1 6 11562 1 1 58 PRO HG3 H -4.562 -35.753 -33.841 1.00 . A A . 58 PRO HG3 1 1 6 11563 1 1 58 PRO N N -5.427 -34.828 -36.808 1.00 . A A . 58 PRO N 1 1 6 11564 1 1 58 PRO O O -2.577 -35.432 -37.539 1.00 . A A . 58 PRO O 1 1 6 11565 1 1 59 LEU C C -0.427 -34.083 -38.719 1.00 . A A . 59 LEU C 1 1 6 11566 1 1 59 LEU CA C -1.694 -33.579 -39.402 1.00 . A A . 59 LEU CA 1 1 6 11567 1 1 59 LEU CB C -1.402 -32.277 -40.149 1.00 . A A . 59 LEU CB 1 1 6 11568 1 1 59 LEU CD1 C -0.116 -30.129 -40.290 1.00 . A A . 59 LEU CD1 1 1 6 11569 1 1 59 LEU CD2 C -1.576 -30.583 -38.310 1.00 . A A . 59 LEU CD2 1 1 6 11570 1 1 59 LEU CG C -0.660 -31.200 -39.356 1.00 . A A . 59 LEU CG 1 1 6 11571 1 1 59 LEU H H -3.231 -32.513 -38.410 1.00 . A A . 59 LEU H 1 1 6 11572 1 1 59 LEU HA H -2.028 -34.323 -40.109 1.00 . A A . 59 LEU HA 1 1 6 11573 1 1 59 LEU HB2 H -0.805 -32.520 -41.015 1.00 . A A . 59 LEU HB2 1 1 6 11574 1 1 59 LEU HB3 H -2.345 -31.862 -40.471 1.00 . A A . 59 LEU HB3 1 1 6 11575 1 1 59 LEU HD11 H 0.104 -29.237 -39.724 1.00 . A A . 59 LEU HD11 1 1 6 11576 1 1 59 LEU HD12 H -0.854 -29.903 -41.046 1.00 . A A . 59 LEU HD12 1 1 6 11577 1 1 59 LEU HD13 H 0.785 -30.489 -40.763 1.00 . A A . 59 LEU HD13 1 1 6 11578 1 1 59 LEU HD21 H -1.263 -29.569 -38.110 1.00 . A A . 59 LEU HD21 1 1 6 11579 1 1 59 LEU HD22 H -1.524 -31.162 -37.401 1.00 . A A . 59 LEU HD22 1 1 6 11580 1 1 59 LEU HD23 H -2.592 -30.580 -38.677 1.00 . A A . 59 LEU HD23 1 1 6 11581 1 1 59 LEU HG H 0.178 -31.652 -38.844 1.00 . A A . 59 LEU HG 1 1 6 11582 1 1 59 LEU N N -2.763 -33.374 -38.430 1.00 . A A . 59 LEU N 1 1 6 11583 1 1 59 LEU O O -0.143 -33.760 -37.565 1.00 . A A . 59 LEU O 1 1 6 11584 1 1 60 PRO C C 2.693 -34.398 -38.763 1.00 . A A . 60 PRO C 1 1 6 11585 1 1 60 PRO CA C 1.608 -35.456 -38.933 1.00 . A A . 60 PRO CA 1 1 6 11586 1 1 60 PRO CB C 2.010 -36.467 -40.010 1.00 . A A . 60 PRO CB 1 1 6 11587 1 1 60 PRO CD C 0.080 -35.320 -40.829 1.00 . A A . 60 PRO CD 1 1 6 11588 1 1 60 PRO CG C 1.367 -35.967 -41.258 1.00 . A A . 60 PRO CG 1 1 6 11589 1 1 60 PRO HA H 1.456 -35.969 -37.994 1.00 . A A . 60 PRO HA 1 1 6 11590 1 1 60 PRO HB2 H 3.088 -36.490 -40.101 1.00 . A A . 60 PRO HB2 1 1 6 11591 1 1 60 PRO HB3 H 1.646 -37.447 -39.743 1.00 . A A . 60 PRO HB3 1 1 6 11592 1 1 60 PRO HD2 H -0.143 -34.470 -41.458 1.00 . A A . 60 PRO HD2 1 1 6 11593 1 1 60 PRO HD3 H -0.729 -36.035 -40.857 1.00 . A A . 60 PRO HD3 1 1 6 11594 1 1 60 PRO HG2 H 2.009 -35.244 -41.737 1.00 . A A . 60 PRO HG2 1 1 6 11595 1 1 60 PRO HG3 H 1.168 -36.794 -41.923 1.00 . A A . 60 PRO HG3 1 1 6 11596 1 1 60 PRO N N 0.356 -34.893 -39.447 1.00 . A A . 60 PRO N 1 1 6 11597 1 1 60 PRO O O 2.569 -33.283 -39.267 1.00 . A A . 60 PRO O 1 1 6 11598 1 1 61 ARG C C 5.345 -33.221 -39.122 1.00 . A A . 61 ARG C 1 1 6 11599 1 1 61 ARG CA C 4.862 -33.838 -37.813 1.00 . A A . 61 ARG CA 1 1 6 11600 1 1 61 ARG CB C 6.018 -34.564 -37.122 1.00 . A A . 61 ARG CB 1 1 6 11601 1 1 61 ARG CD C 7.350 -36.687 -36.936 1.00 . A A . 61 ARG CD 1 1 6 11602 1 1 61 ARG CG C 6.421 -35.859 -37.810 1.00 . A A . 61 ARG CG 1 1 6 11603 1 1 61 ARG CZ C 9.577 -36.183 -37.848 1.00 . A A . 61 ARG CZ 1 1 6 11604 1 1 61 ARG H H 3.796 -35.661 -37.674 1.00 . A A . 61 ARG H 1 1 6 11605 1 1 61 ARG HA H 4.506 -33.050 -37.166 1.00 . A A . 61 ARG HA 1 1 6 11606 1 1 61 ARG HB2 H 6.877 -33.911 -37.100 1.00 . A A . 61 ARG HB2 1 1 6 11607 1 1 61 ARG HB3 H 5.726 -34.796 -36.109 1.00 . A A . 61 ARG HB3 1 1 6 11608 1 1 61 ARG HD2 H 6.936 -36.740 -35.941 1.00 . A A . 61 ARG HD2 1 1 6 11609 1 1 61 ARG HD3 H 7.419 -37.682 -37.350 1.00 . A A . 61 ARG HD3 1 1 6 11610 1 1 61 ARG HE H 8.940 -35.647 -36.035 1.00 . A A . 61 ARG HE 1 1 6 11611 1 1 61 ARG HG2 H 5.533 -36.437 -38.019 1.00 . A A . 61 ARG HG2 1 1 6 11612 1 1 61 ARG HG3 H 6.926 -35.622 -38.734 1.00 . A A . 61 ARG HG3 1 1 6 11613 1 1 61 ARG HH11 H 8.365 -37.218 -39.089 1.00 . A A . 61 ARG HH11 1 1 6 11614 1 1 61 ARG HH12 H 9.937 -36.855 -39.719 1.00 . A A . 61 ARG HH12 1 1 6 11615 1 1 61 ARG HH21 H 11.013 -35.164 -36.854 1.00 . A A . 61 ARG HH21 1 1 6 11616 1 1 61 ARG HH22 H 11.443 -35.688 -38.448 1.00 . A A . 61 ARG HH22 1 1 6 11617 1 1 61 ARG N N 3.755 -34.757 -38.050 1.00 . A A . 61 ARG N 1 1 6 11618 1 1 61 ARG NE N 8.690 -36.110 -36.861 1.00 . A A . 61 ARG NE 1 1 6 11619 1 1 61 ARG NH1 N 9.268 -36.803 -38.977 1.00 . A A . 61 ARG NH1 1 1 6 11620 1 1 61 ARG NH2 N 10.776 -35.632 -37.704 1.00 . A A . 61 ARG NH2 1 1 6 11621 1 1 61 ARG O O 5.486 -32.002 -39.229 1.00 . A A . 61 ARG O 1 1 6 11622 1 1 62 ASP C C 5.183 -32.479 -41.940 1.00 . A A . 62 ASP C 1 1 6 11623 1 1 62 ASP CA C 6.066 -33.607 -41.414 1.00 . A A . 62 ASP CA 1 1 6 11624 1 1 62 ASP CB C 6.086 -34.765 -42.413 1.00 . A A . 62 ASP CB 1 1 6 11625 1 1 62 ASP CG C 6.783 -34.399 -43.708 1.00 . A A . 62 ASP CG 1 1 6 11626 1 1 62 ASP H H 5.468 -35.029 -39.964 1.00 . A A . 62 ASP H 1 1 6 11627 1 1 62 ASP HA H 7.071 -33.231 -41.291 1.00 . A A . 62 ASP HA 1 1 6 11628 1 1 62 ASP HB2 H 6.604 -35.603 -41.972 1.00 . A A . 62 ASP HB2 1 1 6 11629 1 1 62 ASP HB3 H 5.070 -35.053 -42.640 1.00 . A A . 62 ASP HB3 1 1 6 11630 1 1 62 ASP N N 5.599 -34.068 -40.112 1.00 . A A . 62 ASP N 1 1 6 11631 1 1 62 ASP O O 5.660 -31.380 -42.214 1.00 . A A . 62 ASP O 1 1 6 11632 1 1 62 ASP OD1 O 7.910 -33.865 -43.647 1.00 . A A . 62 ASP OD1 1 1 6 11633 1 1 62 ASP OD2 O 6.201 -34.649 -44.785 1.00 . A A . 62 ASP OD2 1 1 6 11634 1 1 63 MET C C 3.063 -30.467 -41.793 1.00 . A A . 63 MET C 1 1 6 11635 1 1 63 MET CA C 2.941 -31.773 -42.571 1.00 . A A . 63 MET CA 1 1 6 11636 1 1 63 MET CB C 1.512 -32.309 -42.468 1.00 . A A . 63 MET CB 1 1 6 11637 1 1 63 MET CE C -0.257 -31.316 -44.911 1.00 . A A . 63 MET CE 1 1 6 11638 1 1 63 MET CG C 1.150 -33.292 -43.569 1.00 . A A . 63 MET CG 1 1 6 11639 1 1 63 MET H H 3.569 -33.658 -41.842 1.00 . A A . 63 MET H 1 1 6 11640 1 1 63 MET HA H 3.170 -31.582 -43.609 1.00 . A A . 63 MET HA 1 1 6 11641 1 1 63 MET HB2 H 1.396 -32.809 -41.517 1.00 . A A . 63 MET HB2 1 1 6 11642 1 1 63 MET HB3 H 0.823 -31.480 -42.516 1.00 . A A . 63 MET HB3 1 1 6 11643 1 1 63 MET HE1 H -0.555 -30.881 -45.854 1.00 . A A . 63 MET HE1 1 1 6 11644 1 1 63 MET HE2 H -1.103 -31.809 -44.458 1.00 . A A . 63 MET HE2 1 1 6 11645 1 1 63 MET HE3 H 0.103 -30.539 -44.252 1.00 . A A . 63 MET HE3 1 1 6 11646 1 1 63 MET HG2 H 1.903 -34.066 -43.606 1.00 . A A . 63 MET HG2 1 1 6 11647 1 1 63 MET HG3 H 0.194 -33.735 -43.338 1.00 . A A . 63 MET HG3 1 1 6 11648 1 1 63 MET N N 3.892 -32.762 -42.078 1.00 . A A . 63 MET N 1 1 6 11649 1 1 63 MET O O 3.024 -29.380 -42.372 1.00 . A A . 63 MET O 1 1 6 11650 1 1 63 MET SD S 1.049 -32.510 -45.191 1.00 . A A . 63 MET SD 1 1 6 11651 1 1 64 LEU C C 4.613 -28.631 -39.943 1.00 . A A . 64 LEU C 1 1 6 11652 1 1 64 LEU CA C 3.340 -29.407 -39.619 1.00 . A A . 64 LEU CA 1 1 6 11653 1 1 64 LEU CB C 3.343 -29.824 -38.148 1.00 . A A . 64 LEU CB 1 1 6 11654 1 1 64 LEU CD1 C 1.948 -27.917 -37.315 1.00 . A A . 64 LEU CD1 1 1 6 11655 1 1 64 LEU CD2 C 3.338 -29.238 -35.711 1.00 . A A . 64 LEU CD2 1 1 6 11656 1 1 64 LEU CG C 3.243 -28.691 -37.127 1.00 . A A . 64 LEU CG 1 1 6 11657 1 1 64 LEU H H 3.236 -31.471 -40.073 1.00 . A A . 64 LEU H 1 1 6 11658 1 1 64 LEU HA H 2.487 -28.768 -39.801 1.00 . A A . 64 LEU HA 1 1 6 11659 1 1 64 LEU HB2 H 2.506 -30.487 -37.991 1.00 . A A . 64 LEU HB2 1 1 6 11660 1 1 64 LEU HB3 H 4.263 -30.360 -37.960 1.00 . A A . 64 LEU HB3 1 1 6 11661 1 1 64 LEU HD11 H 1.925 -27.488 -38.305 1.00 . A A . 64 LEU HD11 1 1 6 11662 1 1 64 LEU HD12 H 1.890 -27.128 -36.579 1.00 . A A . 64 LEU HD12 1 1 6 11663 1 1 64 LEU HD13 H 1.108 -28.585 -37.192 1.00 . A A . 64 LEU HD13 1 1 6 11664 1 1 64 LEU HD21 H 3.562 -30.294 -35.747 1.00 . A A . 64 LEU HD21 1 1 6 11665 1 1 64 LEU HD22 H 2.397 -29.087 -35.202 1.00 . A A . 64 LEU HD22 1 1 6 11666 1 1 64 LEU HD23 H 4.122 -28.722 -35.177 1.00 . A A . 64 LEU HD23 1 1 6 11667 1 1 64 LEU HG H 4.065 -28.006 -37.277 1.00 . A A . 64 LEU HG 1 1 6 11668 1 1 64 LEU N N 3.212 -30.579 -40.477 1.00 . A A . 64 LEU N 1 1 6 11669 1 1 64 LEU O O 4.645 -27.404 -39.848 1.00 . A A . 64 LEU O 1 1 6 11670 1 1 65 VAL C C 6.809 -27.876 -41.920 1.00 . A A . 65 VAL C 1 1 6 11671 1 1 65 VAL CA C 6.934 -28.735 -40.668 1.00 . A A . 65 VAL CA 1 1 6 11672 1 1 65 VAL CB C 8.030 -29.794 -40.892 1.00 . A A . 65 VAL CB 1 1 6 11673 1 1 65 VAL CG1 C 9.391 -29.131 -41.039 1.00 . A A . 65 VAL CG1 1 1 6 11674 1 1 65 VAL CG2 C 8.038 -30.802 -39.753 1.00 . A A . 65 VAL CG2 1 1 6 11675 1 1 65 VAL H H 5.571 -30.330 -40.382 1.00 . A A . 65 VAL H 1 1 6 11676 1 1 65 VAL HA H 7.233 -28.109 -39.840 1.00 . A A . 65 VAL HA 1 1 6 11677 1 1 65 VAL HB H 7.811 -30.320 -41.810 1.00 . A A . 65 VAL HB 1 1 6 11678 1 1 65 VAL HG11 H 9.677 -28.684 -40.097 1.00 . A A . 65 VAL HG11 1 1 6 11679 1 1 65 VAL HG12 H 10.124 -29.871 -41.324 1.00 . A A . 65 VAL HG12 1 1 6 11680 1 1 65 VAL HG13 H 9.338 -28.364 -41.798 1.00 . A A . 65 VAL HG13 1 1 6 11681 1 1 65 VAL HG21 H 7.572 -31.719 -40.079 1.00 . A A . 65 VAL HG21 1 1 6 11682 1 1 65 VAL HG22 H 9.058 -31.002 -39.457 1.00 . A A . 65 VAL HG22 1 1 6 11683 1 1 65 VAL HG23 H 7.492 -30.400 -38.911 1.00 . A A . 65 VAL HG23 1 1 6 11684 1 1 65 VAL N N 5.659 -29.355 -40.326 1.00 . A A . 65 VAL N 1 1 6 11685 1 1 65 VAL O O 7.148 -26.692 -41.908 1.00 . A A . 65 VAL O 1 1 6 11686 1 1 66 GLU C C 5.130 -26.642 -44.118 1.00 . A A . 66 GLU C 1 1 6 11687 1 1 66 GLU CA C 6.151 -27.766 -44.261 1.00 . A A . 66 GLU CA 1 1 6 11688 1 1 66 GLU CB C 5.711 -28.733 -45.362 1.00 . A A . 66 GLU CB 1 1 6 11689 1 1 66 GLU CD C 4.820 -29.015 -47.710 1.00 . A A . 66 GLU CD 1 1 6 11690 1 1 66 GLU CG C 5.297 -28.040 -46.649 1.00 . A A . 66 GLU CG 1 1 6 11691 1 1 66 GLU H H 6.068 -29.424 -42.946 1.00 . A A . 66 GLU H 1 1 6 11692 1 1 66 GLU HA H 7.104 -27.338 -44.529 1.00 . A A . 66 GLU HA 1 1 6 11693 1 1 66 GLU HB2 H 6.529 -29.402 -45.585 1.00 . A A . 66 GLU HB2 1 1 6 11694 1 1 66 GLU HB3 H 4.872 -29.310 -45.003 1.00 . A A . 66 GLU HB3 1 1 6 11695 1 1 66 GLU HG2 H 4.496 -27.351 -46.431 1.00 . A A . 66 GLU HG2 1 1 6 11696 1 1 66 GLU HG3 H 6.145 -27.494 -47.038 1.00 . A A . 66 GLU HG3 1 1 6 11697 1 1 66 GLU N N 6.320 -28.478 -42.999 1.00 . A A . 66 GLU N 1 1 6 11698 1 1 66 GLU O O 5.220 -25.616 -44.794 1.00 . A A . 66 GLU O 1 1 6 11699 1 1 66 GLU OE1 O 5.672 -29.709 -48.303 1.00 . A A . 66 GLU OE1 1 1 6 11700 1 1 66 GLU OE2 O 3.596 -29.082 -47.944 1.00 . A A . 66 GLU OE2 1 1 6 11701 1 1 67 LEU C C 3.657 -24.677 -42.181 1.00 . A A . 67 LEU C 1 1 6 11702 1 1 67 LEU CA C 3.119 -25.845 -43.002 1.00 . A A . 67 LEU CA 1 1 6 11703 1 1 67 LEU CB C 1.927 -26.480 -42.284 1.00 . A A . 67 LEU CB 1 1 6 11704 1 1 67 LEU CD1 C -0.269 -27.689 -42.349 1.00 . A A . 67 LEU CD1 1 1 6 11705 1 1 67 LEU CD2 C 0.199 -25.860 -43.990 1.00 . A A . 67 LEU CD2 1 1 6 11706 1 1 67 LEU CG C 0.801 -26.999 -43.180 1.00 . A A . 67 LEU CG 1 1 6 11707 1 1 67 LEU H H 4.139 -27.677 -42.725 1.00 . A A . 67 LEU H 1 1 6 11708 1 1 67 LEU HA H 2.794 -25.475 -43.962 1.00 . A A . 67 LEU HA 1 1 6 11709 1 1 67 LEU HB2 H 2.296 -27.313 -41.703 1.00 . A A . 67 LEU HB2 1 1 6 11710 1 1 67 LEU HB3 H 1.507 -25.738 -41.619 1.00 . A A . 67 LEU HB3 1 1 6 11711 1 1 67 LEU HD11 H -0.424 -28.689 -42.722 1.00 . A A . 67 LEU HD11 1 1 6 11712 1 1 67 LEU HD12 H -1.192 -27.132 -42.416 1.00 . A A . 67 LEU HD12 1 1 6 11713 1 1 67 LEU HD13 H 0.050 -27.734 -41.318 1.00 . A A . 67 LEU HD13 1 1 6 11714 1 1 67 LEU HD21 H 0.834 -25.643 -44.835 1.00 . A A . 67 LEU HD21 1 1 6 11715 1 1 67 LEU HD22 H 0.114 -24.981 -43.367 1.00 . A A . 67 LEU HD22 1 1 6 11716 1 1 67 LEU HD23 H -0.782 -26.148 -44.341 1.00 . A A . 67 LEU HD23 1 1 6 11717 1 1 67 LEU HG H 1.206 -27.724 -43.871 1.00 . A A . 67 LEU HG 1 1 6 11718 1 1 67 LEU N N 4.159 -26.841 -43.233 1.00 . A A . 67 LEU N 1 1 6 11719 1 1 67 LEU O O 3.405 -23.513 -42.497 1.00 . A A . 67 LEU O 1 1 6 11720 1 1 68 LEU C C 6.117 -23.242 -40.965 1.00 . A A . 68 LEU C 1 1 6 11721 1 1 68 LEU CA C 4.978 -23.971 -40.262 1.00 . A A . 68 LEU CA 1 1 6 11722 1 1 68 LEU CB C 5.485 -24.601 -38.963 1.00 . A A . 68 LEU CB 1 1 6 11723 1 1 68 LEU CD1 C 7.900 -24.015 -38.643 1.00 . A A . 68 LEU CD1 1 1 6 11724 1 1 68 LEU CD2 C 7.078 -26.295 -38.026 1.00 . A A . 68 LEU CD2 1 1 6 11725 1 1 68 LEU CG C 6.920 -25.126 -38.987 1.00 . A A . 68 LEU CG 1 1 6 11726 1 1 68 LEU H H 4.567 -25.938 -40.925 1.00 . A A . 68 LEU H 1 1 6 11727 1 1 68 LEU HA H 4.200 -23.259 -40.027 1.00 . A A . 68 LEU HA 1 1 6 11728 1 1 68 LEU HB2 H 5.418 -23.855 -38.186 1.00 . A A . 68 LEU HB2 1 1 6 11729 1 1 68 LEU HB3 H 4.833 -25.428 -38.721 1.00 . A A . 68 LEU HB3 1 1 6 11730 1 1 68 LEU HD11 H 8.681 -23.979 -39.389 1.00 . A A . 68 LEU HD11 1 1 6 11731 1 1 68 LEU HD12 H 8.337 -24.207 -37.674 1.00 . A A . 68 LEU HD12 1 1 6 11732 1 1 68 LEU HD13 H 7.379 -23.069 -38.622 1.00 . A A . 68 LEU HD13 1 1 6 11733 1 1 68 LEU HD21 H 7.293 -25.921 -37.036 1.00 . A A . 68 LEU HD21 1 1 6 11734 1 1 68 LEU HD22 H 7.890 -26.925 -38.357 1.00 . A A . 68 LEU HD22 1 1 6 11735 1 1 68 LEU HD23 H 6.163 -26.868 -38.004 1.00 . A A . 68 LEU HD23 1 1 6 11736 1 1 68 LEU HG H 7.152 -25.477 -39.984 1.00 . A A . 68 LEU HG 1 1 6 11737 1 1 68 LEU N N 4.401 -24.994 -41.127 1.00 . A A . 68 LEU N 1 1 6 11738 1 1 68 LEU O O 6.325 -22.046 -40.757 1.00 . A A . 68 LEU O 1 1 6 11739 1 1 69 ARG C C 7.472 -22.508 -43.677 1.00 . A A . 69 ARG C 1 1 6 11740 1 1 69 ARG CA C 7.970 -23.391 -42.537 1.00 . A A . 69 ARG CA 1 1 6 11741 1 1 69 ARG CB C 8.871 -24.497 -43.090 1.00 . A A . 69 ARG CB 1 1 6 11742 1 1 69 ARG CD C 9.338 -26.137 -44.937 1.00 . A A . 69 ARG CD 1 1 6 11743 1 1 69 ARG CG C 8.427 -25.022 -44.447 1.00 . A A . 69 ARG CG 1 1 6 11744 1 1 69 ARG CZ C 9.776 -27.383 -47.010 1.00 . A A . 69 ARG CZ 1 1 6 11745 1 1 69 ARG H H 6.637 -24.918 -41.926 1.00 . A A . 69 ARG H 1 1 6 11746 1 1 69 ARG HA H 8.540 -22.785 -41.850 1.00 . A A . 69 ARG HA 1 1 6 11747 1 1 69 ARG HB2 H 9.875 -24.113 -43.188 1.00 . A A . 69 ARG HB2 1 1 6 11748 1 1 69 ARG HB3 H 8.875 -25.322 -42.394 1.00 . A A . 69 ARG HB3 1 1 6 11749 1 1 69 ARG HD2 H 10.363 -25.805 -44.863 1.00 . A A . 69 ARG HD2 1 1 6 11750 1 1 69 ARG HD3 H 9.193 -27.003 -44.310 1.00 . A A . 69 ARG HD3 1 1 6 11751 1 1 69 ARG HE H 8.297 -26.068 -46.762 1.00 . A A . 69 ARG HE 1 1 6 11752 1 1 69 ARG HG2 H 7.421 -25.404 -44.363 1.00 . A A . 69 ARG HG2 1 1 6 11753 1 1 69 ARG HG3 H 8.449 -24.211 -45.159 1.00 . A A . 69 ARG HG3 1 1 6 11754 1 1 69 ARG HH11 H 11.052 -27.779 -45.494 1.00 . A A . 69 ARG HH11 1 1 6 11755 1 1 69 ARG HH12 H 11.350 -28.650 -46.962 1.00 . A A . 69 ARG HH12 1 1 6 11756 1 1 69 ARG HH21 H 8.679 -27.211 -48.699 1.00 . A A . 69 ARG HH21 1 1 6 11757 1 1 69 ARG HH22 H 9.999 -28.326 -48.784 1.00 . A A . 69 ARG HH22 1 1 6 11758 1 1 69 ARG N N 6.852 -23.970 -41.801 1.00 . A A . 69 ARG N 1 1 6 11759 1 1 69 ARG NE N 9.058 -26.502 -46.323 1.00 . A A . 69 ARG NE 1 1 6 11760 1 1 69 ARG NH1 N 10.811 -27.987 -46.442 1.00 . A A . 69 ARG NH1 1 1 6 11761 1 1 69 ARG NH2 N 9.459 -27.662 -48.267 1.00 . A A . 69 ARG NH2 1 1 6 11762 1 1 69 ARG O O 8.063 -21.471 -43.975 1.00 . A A . 69 ARG O 1 1 6 11763 1 1 70 GLN C C 5.011 -20.978 -44.909 1.00 . A A . 70 GLN C 1 1 6 11764 1 1 70 GLN CA C 5.806 -22.175 -45.419 1.00 . A A . 70 GLN CA 1 1 6 11765 1 1 70 GLN CB C 4.904 -23.078 -46.262 1.00 . A A . 70 GLN CB 1 1 6 11766 1 1 70 GLN CD C 2.655 -24.204 -46.502 1.00 . A A . 70 GLN CD 1 1 6 11767 1 1 70 GLN CG C 3.556 -23.363 -45.620 1.00 . A A . 70 GLN CG 1 1 6 11768 1 1 70 GLN H H 5.955 -23.762 -44.027 1.00 . A A . 70 GLN H 1 1 6 11769 1 1 70 GLN HA H 6.617 -21.817 -46.034 1.00 . A A . 70 GLN HA 1 1 6 11770 1 1 70 GLN HB2 H 4.730 -22.604 -47.216 1.00 . A A . 70 GLN HB2 1 1 6 11771 1 1 70 GLN HB3 H 5.407 -24.020 -46.423 1.00 . A A . 70 GLN HB3 1 1 6 11772 1 1 70 GLN HE21 H 4.143 -25.476 -46.852 1.00 . A A . 70 GLN HE21 1 1 6 11773 1 1 70 GLN HE22 H 2.641 -25.846 -47.622 1.00 . A A . 70 GLN HE22 1 1 6 11774 1 1 70 GLN HG2 H 3.718 -23.890 -44.691 1.00 . A A . 70 GLN HG2 1 1 6 11775 1 1 70 GLN HG3 H 3.062 -22.423 -45.417 1.00 . A A . 70 GLN HG3 1 1 6 11776 1 1 70 GLN N N 6.382 -22.928 -44.311 1.00 . A A . 70 GLN N 1 1 6 11777 1 1 70 GLN NE2 N 3.201 -25.284 -47.048 1.00 . A A . 70 GLN NE2 1 1 6 11778 1 1 70 GLN O O 4.886 -19.965 -45.597 1.00 . A A . 70 GLN O 1 1 6 11779 1 1 70 GLN OE1 O 1.480 -23.887 -46.692 1.00 . A A . 70 GLN OE1 1 1 6 11780 1 1 71 MET C C 4.488 -18.725 -43.071 1.00 . A A . 71 MET C 1 1 6 11781 1 1 71 MET CA C 3.695 -20.027 -43.096 1.00 . A A . 71 MET CA 1 1 6 11782 1 1 71 MET CB C 3.274 -20.408 -41.675 1.00 . A A . 71 MET CB 1 1 6 11783 1 1 71 MET CE C 0.628 -22.114 -41.214 1.00 . A A . 71 MET CE 1 1 6 11784 1 1 71 MET CG C 2.007 -19.710 -41.208 1.00 . A A . 71 MET CG 1 1 6 11785 1 1 71 MET H H 4.611 -21.932 -43.197 1.00 . A A . 71 MET H 1 1 6 11786 1 1 71 MET HA H 2.809 -19.884 -43.698 1.00 . A A . 71 MET HA 1 1 6 11787 1 1 71 MET HB2 H 3.107 -21.474 -41.637 1.00 . A A . 71 MET HB2 1 1 6 11788 1 1 71 MET HB3 H 4.072 -20.152 -40.995 1.00 . A A . 71 MET HB3 1 1 6 11789 1 1 71 MET HE1 H -0.258 -22.622 -40.861 1.00 . A A . 71 MET HE1 1 1 6 11790 1 1 71 MET HE2 H 0.456 -21.742 -42.213 1.00 . A A . 71 MET HE2 1 1 6 11791 1 1 71 MET HE3 H 1.459 -22.804 -41.224 1.00 . A A . 71 MET HE3 1 1 6 11792 1 1 71 MET HG2 H 2.282 -18.813 -40.674 1.00 . A A . 71 MET HG2 1 1 6 11793 1 1 71 MET HG3 H 1.420 -19.445 -42.075 1.00 . A A . 71 MET HG3 1 1 6 11794 1 1 71 MET N N 4.477 -21.100 -43.699 1.00 . A A . 71 MET N 1 1 6 11795 1 1 71 MET O O 4.083 -17.729 -43.670 1.00 . A A . 71 MET O 1 1 6 11796 1 1 71 MET SD S 1.004 -20.744 -40.123 1.00 . A A . 71 MET SD 1 1 6 11797 1 1 72 ALA C C 7.913 -17.890 -42.643 1.00 . A A . 72 ALA C 1 1 6 11798 1 1 72 ALA CA C 6.471 -17.560 -42.274 1.00 . A A . 72 ALA CA 1 1 6 11799 1 1 72 ALA CB C 6.403 -16.979 -40.868 1.00 . A A . 72 ALA CB 1 1 6 11800 1 1 72 ALA H H 5.889 -19.564 -41.919 1.00 . A A . 72 ALA H 1 1 6 11801 1 1 72 ALA HA H 6.094 -16.817 -42.962 1.00 . A A . 72 ALA HA 1 1 6 11802 1 1 72 ALA HB1 H 6.927 -17.630 -40.185 1.00 . A A . 72 ALA HB1 1 1 6 11803 1 1 72 ALA HB2 H 6.865 -16.003 -40.862 1.00 . A A . 72 ALA HB2 1 1 6 11804 1 1 72 ALA HB3 H 5.370 -16.892 -40.565 1.00 . A A . 72 ALA HB3 1 1 6 11805 1 1 72 ALA N N 5.620 -18.739 -42.374 1.00 . A A . 72 ALA N 1 1 6 11806 1 1 72 ALA O O 8.419 -17.439 -43.670 1.00 . A A . 72 ALA O 1 1 6 11807 1 1 73 ILE C C 10.229 -20.471 -41.503 1.00 . A A . 73 ILE C 1 1 6 11808 1 1 73 ILE CA C 9.952 -19.070 -42.038 1.00 . A A . 73 ILE CA 1 1 6 11809 1 1 73 ILE CB C 10.937 -18.081 -41.386 1.00 . A A . 73 ILE CB 1 1 6 11810 1 1 73 ILE CD1 C 9.691 -18.180 -39.169 1.00 . A A . 73 ILE CD1 1 1 6 11811 1 1 73 ILE CG1 C 11.018 -18.327 -39.878 1.00 . A A . 73 ILE CG1 1 1 6 11812 1 1 73 ILE CG2 C 10.515 -16.647 -41.672 1.00 . A A . 73 ILE CG2 1 1 6 11813 1 1 73 ILE H H 8.111 -19.007 -40.998 1.00 . A A . 73 ILE H 1 1 6 11814 1 1 73 ILE HA H 10.121 -19.064 -43.105 1.00 . A A . 73 ILE HA 1 1 6 11815 1 1 73 ILE HB H 11.911 -18.237 -41.823 1.00 . A A . 73 ILE HB 1 1 6 11816 1 1 73 ILE HD11 H 9.861 -18.049 -38.110 1.00 . A A . 73 ILE HD11 1 1 6 11817 1 1 73 ILE HD12 H 9.167 -17.320 -39.558 1.00 . A A . 73 ILE HD12 1 1 6 11818 1 1 73 ILE HD13 H 9.096 -19.067 -39.330 1.00 . A A . 73 ILE HD13 1 1 6 11819 1 1 73 ILE HG12 H 11.379 -19.328 -39.702 1.00 . A A . 73 ILE HG12 1 1 6 11820 1 1 73 ILE HG13 H 11.708 -17.618 -39.442 1.00 . A A . 73 ILE HG13 1 1 6 11821 1 1 73 ILE HG21 H 10.554 -16.465 -42.736 1.00 . A A . 73 ILE HG21 1 1 6 11822 1 1 73 ILE HG22 H 9.506 -16.492 -41.320 1.00 . A A . 73 ILE HG22 1 1 6 11823 1 1 73 ILE HG23 H 11.182 -15.966 -41.165 1.00 . A A . 73 ILE HG23 1 1 6 11824 1 1 73 ILE N N 8.569 -18.679 -41.799 1.00 . A A . 73 ILE N 1 1 6 11825 1 1 73 ILE O O 9.419 -21.037 -40.768 1.00 . A A . 73 ILE O 1 1 6 11826 1 1 74 SER C C 11.557 -22.516 -39.930 1.00 . A A . 74 SER C 1 1 6 11827 1 1 74 SER CA C 11.762 -22.361 -41.434 1.00 . A A . 74 SER CA 1 1 6 11828 1 1 74 SER CB C 13.223 -22.640 -41.792 1.00 . A A . 74 SER CB 1 1 6 11829 1 1 74 SER H H 11.983 -20.522 -42.461 1.00 . A A . 74 SER H 1 1 6 11830 1 1 74 SER HA H 11.132 -23.072 -41.946 1.00 . A A . 74 SER HA 1 1 6 11831 1 1 74 SER HB2 H 13.736 -21.705 -41.956 1.00 . A A . 74 SER HB2 1 1 6 11832 1 1 74 SER HB3 H 13.694 -23.172 -40.979 1.00 . A A . 74 SER HB3 1 1 6 11833 1 1 74 SER HG H 13.049 -22.901 -43.726 1.00 . A A . 74 SER HG 1 1 6 11834 1 1 74 SER N N 11.379 -21.024 -41.874 1.00 . A A . 74 SER N 1 1 6 11835 1 1 74 SER O O 11.417 -21.540 -39.193 1.00 . A A . 74 SER O 1 1 6 11836 1 1 74 SER OG O 13.318 -23.425 -42.969 1.00 . A A . 74 SER OG 1 1 6 11837 1 1 75 PRO C C 12.557 -23.686 -37.197 1.00 . A A . 75 PRO C 1 1 6 11838 1 1 75 PRO CA C 11.353 -24.088 -38.043 1.00 . A A . 75 PRO CA 1 1 6 11839 1 1 75 PRO CB C 11.178 -25.608 -38.037 1.00 . A A . 75 PRO CB 1 1 6 11840 1 1 75 PRO CD C 11.701 -24.985 -40.285 1.00 . A A . 75 PRO CD 1 1 6 11841 1 1 75 PRO CG C 11.879 -26.075 -39.266 1.00 . A A . 75 PRO CG 1 1 6 11842 1 1 75 PRO HA H 10.464 -23.619 -37.646 1.00 . A A . 75 PRO HA 1 1 6 11843 1 1 75 PRO HB2 H 11.626 -26.021 -37.144 1.00 . A A . 75 PRO HB2 1 1 6 11844 1 1 75 PRO HB3 H 10.127 -25.854 -38.065 1.00 . A A . 75 PRO HB3 1 1 6 11845 1 1 75 PRO HD2 H 12.574 -24.910 -40.914 1.00 . A A . 75 PRO HD2 1 1 6 11846 1 1 75 PRO HD3 H 10.817 -25.166 -40.880 1.00 . A A . 75 PRO HD3 1 1 6 11847 1 1 75 PRO HG2 H 12.928 -26.225 -39.056 1.00 . A A . 75 PRO HG2 1 1 6 11848 1 1 75 PRO HG3 H 11.431 -26.993 -39.617 1.00 . A A . 75 PRO HG3 1 1 6 11849 1 1 75 PRO N N 11.539 -23.773 -39.463 1.00 . A A . 75 PRO N 1 1 6 11850 1 1 75 PRO O O 12.509 -23.740 -35.968 1.00 . A A . 75 PRO O 1 1 6 11851 1 1 76 ARG C C 14.657 -21.527 -36.482 1.00 . A A . 76 ARG C 1 1 6 11852 1 1 76 ARG CA C 14.851 -22.874 -37.172 1.00 . A A . 76 ARG CA 1 1 6 11853 1 1 76 ARG CB C 16.019 -22.792 -38.157 1.00 . A A . 76 ARG CB 1 1 6 11854 1 1 76 ARG CD C 18.013 -23.770 -36.983 1.00 . A A . 76 ARG CD 1 1 6 11855 1 1 76 ARG CG C 17.355 -22.499 -37.494 1.00 . A A . 76 ARG CG 1 1 6 11856 1 1 76 ARG CZ C 19.953 -23.939 -38.485 1.00 . A A . 76 ARG CZ 1 1 6 11857 1 1 76 ARG H H 13.611 -23.264 -38.843 1.00 . A A . 76 ARG H 1 1 6 11858 1 1 76 ARG HA H 15.074 -23.619 -36.424 1.00 . A A . 76 ARG HA 1 1 6 11859 1 1 76 ARG HB2 H 16.101 -23.734 -38.680 1.00 . A A . 76 ARG HB2 1 1 6 11860 1 1 76 ARG HB3 H 15.816 -22.009 -38.871 1.00 . A A . 76 ARG HB3 1 1 6 11861 1 1 76 ARG HD2 H 18.657 -23.518 -36.153 1.00 . A A . 76 ARG HD2 1 1 6 11862 1 1 76 ARG HD3 H 17.243 -24.449 -36.648 1.00 . A A . 76 ARG HD3 1 1 6 11863 1 1 76 ARG HE H 18.475 -25.274 -38.376 1.00 . A A . 76 ARG HE 1 1 6 11864 1 1 76 ARG HG2 H 18.010 -22.032 -38.215 1.00 . A A . 76 ARG HG2 1 1 6 11865 1 1 76 ARG HG3 H 17.194 -21.828 -36.663 1.00 . A A . 76 ARG HG3 1 1 6 11866 1 1 76 ARG HH11 H 19.930 -22.298 -37.307 1.00 . A A . 76 ARG HH11 1 1 6 11867 1 1 76 ARG HH12 H 21.291 -22.429 -38.370 1.00 . A A . 76 ARG HH12 1 1 6 11868 1 1 76 ARG HH21 H 20.262 -25.458 -39.781 1.00 . A A . 76 ARG HH21 1 1 6 11869 1 1 76 ARG HH22 H 21.479 -24.226 -39.778 1.00 . A A . 76 ARG HH22 1 1 6 11870 1 1 76 ARG N N 13.634 -23.285 -37.863 1.00 . A A . 76 ARG N 1 1 6 11871 1 1 76 ARG NE N 18.810 -24.428 -38.016 1.00 . A A . 76 ARG NE 1 1 6 11872 1 1 76 ARG NH1 N 20.430 -22.794 -38.016 1.00 . A A . 76 ARG NH1 1 1 6 11873 1 1 76 ARG NH2 N 20.619 -24.595 -39.425 1.00 . A A . 76 ARG NH2 1 1 6 11874 1 1 76 ARG O O 15.166 -21.302 -35.385 1.00 . A A . 76 ARG O 1 1 6 11875 1 1 77 ALA C C 12.174 -19.129 -36.275 1.00 . A A . 77 ALA C 1 1 6 11876 1 1 77 ALA CA C 13.656 -19.311 -36.584 1.00 . A A . 77 ALA CA 1 1 6 11877 1 1 77 ALA CB C 14.133 -18.235 -37.547 1.00 . A A . 77 ALA CB 1 1 6 11878 1 1 77 ALA H H 13.540 -20.874 -38.007 1.00 . A A . 77 ALA H 1 1 6 11879 1 1 77 ALA HA H 14.219 -19.214 -35.666 1.00 . A A . 77 ALA HA 1 1 6 11880 1 1 77 ALA HB1 H 15.134 -18.466 -37.878 1.00 . A A . 77 ALA HB1 1 1 6 11881 1 1 77 ALA HB2 H 13.471 -18.198 -38.401 1.00 . A A . 77 ALA HB2 1 1 6 11882 1 1 77 ALA HB3 H 14.130 -17.278 -37.048 1.00 . A A . 77 ALA HB3 1 1 6 11883 1 1 77 ALA N N 13.919 -20.636 -37.134 1.00 . A A . 77 ALA N 1 1 6 11884 1 1 77 ALA O O 11.623 -18.042 -36.447 1.00 . A A . 77 ALA O 1 1 6 11885 1 1 78 LEU C C 9.910 -20.035 -33.980 1.00 . A A . 78 LEU C 1 1 6 11886 1 1 78 LEU CA C 10.114 -20.158 -35.487 1.00 . A A . 78 LEU CA 1 1 6 11887 1 1 78 LEU CB C 9.411 -21.414 -36.007 1.00 . A A . 78 LEU CB 1 1 6 11888 1 1 78 LEU CD1 C 7.145 -20.821 -35.113 1.00 . A A . 78 LEU CD1 1 1 6 11889 1 1 78 LEU CD2 C 7.735 -20.273 -37.482 1.00 . A A . 78 LEU CD2 1 1 6 11890 1 1 78 LEU CG C 7.926 -21.262 -36.341 1.00 . A A . 78 LEU CG 1 1 6 11891 1 1 78 LEU H H 12.025 -21.039 -35.703 1.00 . A A . 78 LEU H 1 1 6 11892 1 1 78 LEU HA H 9.686 -19.291 -35.968 1.00 . A A . 78 LEU HA 1 1 6 11893 1 1 78 LEU HB2 H 9.921 -21.730 -36.904 1.00 . A A . 78 LEU HB2 1 1 6 11894 1 1 78 LEU HB3 H 9.504 -22.181 -35.252 1.00 . A A . 78 LEU HB3 1 1 6 11895 1 1 78 LEU HD11 H 7.162 -19.744 -35.043 1.00 . A A . 78 LEU HD11 1 1 6 11896 1 1 78 LEU HD12 H 7.594 -21.247 -34.229 1.00 . A A . 78 LEU HD12 1 1 6 11897 1 1 78 LEU HD13 H 6.122 -21.161 -35.197 1.00 . A A . 78 LEU HD13 1 1 6 11898 1 1 78 LEU HD21 H 8.287 -20.608 -38.346 1.00 . A A . 78 LEU HD21 1 1 6 11899 1 1 78 LEU HD22 H 8.095 -19.301 -37.178 1.00 . A A . 78 LEU HD22 1 1 6 11900 1 1 78 LEU HD23 H 6.685 -20.206 -37.728 1.00 . A A . 78 LEU HD23 1 1 6 11901 1 1 78 LEU HG H 7.536 -22.219 -36.659 1.00 . A A . 78 LEU HG 1 1 6 11902 1 1 78 LEU N N 11.534 -20.200 -35.819 1.00 . A A . 78 LEU N 1 1 6 11903 1 1 78 LEU O O 9.091 -19.240 -33.517 1.00 . A A . 78 LEU O 1 1 6 11904 1 1 79 LEU C C 10.797 -19.395 -31.226 1.00 . A A . 79 LEU C 1 1 6 11905 1 1 79 LEU CA C 10.566 -20.803 -31.765 1.00 . A A . 79 LEU CA 1 1 6 11906 1 1 79 LEU CB C 11.582 -21.769 -31.154 1.00 . A A . 79 LEU CB 1 1 6 11907 1 1 79 LEU CD1 C 10.058 -23.312 -29.897 1.00 . A A . 79 LEU CD1 1 1 6 11908 1 1 79 LEU CD2 C 10.581 -23.760 -32.302 1.00 . A A . 79 LEU CD2 1 1 6 11909 1 1 79 LEU CG C 11.116 -23.215 -30.985 1.00 . A A . 79 LEU CG 1 1 6 11910 1 1 79 LEU H H 11.296 -21.438 -33.648 1.00 . A A . 79 LEU H 1 1 6 11911 1 1 79 LEU HA H 9.570 -21.121 -31.495 1.00 . A A . 79 LEU HA 1 1 6 11912 1 1 79 LEU HB2 H 12.456 -21.775 -31.787 1.00 . A A . 79 LEU HB2 1 1 6 11913 1 1 79 LEU HB3 H 11.851 -21.391 -30.177 1.00 . A A . 79 LEU HB3 1 1 6 11914 1 1 79 LEU HD11 H 9.113 -23.591 -30.337 1.00 . A A . 79 LEU HD11 1 1 6 11915 1 1 79 LEU HD12 H 9.957 -22.354 -29.407 1.00 . A A . 79 LEU HD12 1 1 6 11916 1 1 79 LEU HD13 H 10.352 -24.057 -29.173 1.00 . A A . 79 LEU HD13 1 1 6 11917 1 1 79 LEU HD21 H 11.237 -23.464 -33.106 1.00 . A A . 79 LEU HD21 1 1 6 11918 1 1 79 LEU HD22 H 9.592 -23.366 -32.479 1.00 . A A . 79 LEU HD22 1 1 6 11919 1 1 79 LEU HD23 H 10.535 -24.839 -32.252 1.00 . A A . 79 LEU HD23 1 1 6 11920 1 1 79 LEU HG H 11.957 -23.826 -30.686 1.00 . A A . 79 LEU HG 1 1 6 11921 1 1 79 LEU N N 10.662 -20.825 -33.221 1.00 . A A . 79 LEU N 1 1 6 11922 1 1 79 LEU O O 11.927 -18.907 -31.200 1.00 . A A . 79 LEU O 1 1 6 11923 1 1 80 ARG C C 10.708 -17.359 -29.024 1.00 . A A . 80 ARG C 1 1 6 11924 1 1 80 ARG CA C 9.804 -17.397 -30.254 1.00 . A A . 80 ARG CA 1 1 6 11925 1 1 80 ARG CB C 8.410 -16.881 -29.891 1.00 . A A . 80 ARG CB 1 1 6 11926 1 1 80 ARG CD C 7.934 -14.499 -29.247 1.00 . A A . 80 ARG CD 1 1 6 11927 1 1 80 ARG CG C 8.131 -15.475 -30.397 1.00 . A A . 80 ARG CG 1 1 6 11928 1 1 80 ARG CZ C 7.136 -12.189 -28.979 1.00 . A A . 80 ARG CZ 1 1 6 11929 1 1 80 ARG H H 8.845 -19.190 -30.841 1.00 . A A . 80 ARG H 1 1 6 11930 1 1 80 ARG HA H 10.227 -16.761 -31.017 1.00 . A A . 80 ARG HA 1 1 6 11931 1 1 80 ARG HB2 H 7.671 -17.546 -30.315 1.00 . A A . 80 ARG HB2 1 1 6 11932 1 1 80 ARG HB3 H 8.308 -16.880 -28.816 1.00 . A A . 80 ARG HB3 1 1 6 11933 1 1 80 ARG HD2 H 7.427 -15.009 -28.443 1.00 . A A . 80 ARG HD2 1 1 6 11934 1 1 80 ARG HD3 H 8.902 -14.164 -28.908 1.00 . A A . 80 ARG HD3 1 1 6 11935 1 1 80 ARG HE H 6.587 -13.421 -30.449 1.00 . A A . 80 ARG HE 1 1 6 11936 1 1 80 ARG HG2 H 8.967 -15.145 -30.995 1.00 . A A . 80 ARG HG2 1 1 6 11937 1 1 80 ARG HG3 H 7.237 -15.492 -31.002 1.00 . A A . 80 ARG HG3 1 1 6 11938 1 1 80 ARG HH11 H 8.440 -12.807 -27.566 1.00 . A A . 80 ARG HH11 1 1 6 11939 1 1 80 ARG HH12 H 7.871 -11.181 -27.389 1.00 . A A . 80 ARG HH12 1 1 6 11940 1 1 80 ARG HH21 H 5.830 -11.281 -30.226 1.00 . A A . 80 ARG HH21 1 1 6 11941 1 1 80 ARG HH22 H 6.386 -10.314 -28.902 1.00 . A A . 80 ARG HH22 1 1 6 11942 1 1 80 ARG N N 9.718 -18.749 -30.794 1.00 . A A . 80 ARG N 1 1 6 11943 1 1 80 ARG NE N 7.142 -13.338 -29.646 1.00 . A A . 80 ARG NE 1 1 6 11944 1 1 80 ARG NH1 N 7.876 -12.048 -27.888 1.00 . A A . 80 ARG NH1 1 1 6 11945 1 1 80 ARG NH2 N 6.389 -11.178 -29.405 1.00 . A A . 80 ARG NH2 1 1 6 11946 1 1 80 ARG O O 11.184 -18.394 -28.560 1.00 . A A . 80 ARG O 1 1 6 11947 1 1 81 ALA C C 11.070 -16.455 -26.066 1.00 . A A . 81 ALA C 1 1 6 11948 1 1 81 ALA CA C 11.784 -15.986 -27.329 1.00 . A A . 81 ALA CA 1 1 6 11949 1 1 81 ALA CB C 12.204 -14.530 -27.190 1.00 . A A . 81 ALA CB 1 1 6 11950 1 1 81 ALA H H 10.531 -15.371 -28.919 1.00 . A A . 81 ALA H 1 1 6 11951 1 1 81 ALA HA H 12.676 -16.580 -27.468 1.00 . A A . 81 ALA HA 1 1 6 11952 1 1 81 ALA HB1 H 13.281 -14.462 -27.221 1.00 . A A . 81 ALA HB1 1 1 6 11953 1 1 81 ALA HB2 H 11.784 -13.956 -28.003 1.00 . A A . 81 ALA HB2 1 1 6 11954 1 1 81 ALA HB3 H 11.845 -14.139 -26.250 1.00 . A A . 81 ALA HB3 1 1 6 11955 1 1 81 ALA N N 10.939 -16.159 -28.504 1.00 . A A . 81 ALA N 1 1 6 11956 1 1 81 ALA O O 11.661 -17.121 -25.217 1.00 . A A . 81 ALA O 1 1 6 11957 1 1 82 LYS C C 9.183 -17.966 -24.468 1.00 . A A . 82 LYS C 1 1 6 11958 1 1 82 LYS CA C 8.998 -16.486 -24.787 1.00 . A A . 82 LYS CA 1 1 6 11959 1 1 82 LYS CB C 7.518 -16.188 -25.038 1.00 . A A . 82 LYS CB 1 1 6 11960 1 1 82 LYS CD C 6.024 -17.098 -23.235 1.00 . A A . 82 LYS CD 1 1 6 11961 1 1 82 LYS CE C 4.641 -17.250 -23.849 1.00 . A A . 82 LYS CE 1 1 6 11962 1 1 82 LYS CG C 6.739 -15.871 -23.773 1.00 . A A . 82 LYS CG 1 1 6 11963 1 1 82 LYS H H 9.378 -15.569 -26.658 1.00 . A A . 82 LYS H 1 1 6 11964 1 1 82 LYS HA H 9.337 -15.904 -23.944 1.00 . A A . 82 LYS HA 1 1 6 11965 1 1 82 LYS HB2 H 7.441 -15.342 -25.705 1.00 . A A . 82 LYS HB2 1 1 6 11966 1 1 82 LYS HB3 H 7.065 -17.049 -25.508 1.00 . A A . 82 LYS HB3 1 1 6 11967 1 1 82 LYS HD2 H 6.607 -17.976 -23.470 1.00 . A A . 82 LYS HD2 1 1 6 11968 1 1 82 LYS HD3 H 5.925 -17.006 -22.164 1.00 . A A . 82 LYS HD3 1 1 6 11969 1 1 82 LYS HE2 H 4.096 -16.329 -23.709 1.00 . A A . 82 LYS HE2 1 1 6 11970 1 1 82 LYS HE3 H 4.749 -17.449 -24.905 1.00 . A A . 82 LYS HE3 1 1 6 11971 1 1 82 LYS HG2 H 7.424 -15.508 -23.020 1.00 . A A . 82 LYS HG2 1 1 6 11972 1 1 82 LYS HG3 H 6.007 -15.106 -23.993 1.00 . A A . 82 LYS HG3 1 1 6 11973 1 1 82 LYS HZ1 H 3.407 -18.933 -23.957 1.00 . A A . 82 LYS HZ1 1 1 6 11974 1 1 82 LYS HZ2 H 3.153 -17.984 -22.580 1.00 . A A . 82 LYS HZ2 1 1 6 11975 1 1 82 LYS HZ3 H 4.518 -18.978 -22.680 1.00 . A A . 82 LYS HZ3 1 1 6 11976 1 1 82 LYS N N 9.794 -16.101 -25.947 1.00 . A A . 82 LYS N 1 1 6 11977 1 1 82 LYS NZ N 3.876 -18.364 -23.223 1.00 . A A . 82 LYS NZ 1 1 6 11978 1 1 82 LYS O O 9.049 -18.383 -23.318 1.00 . A A . 82 LYS O 1 1 6 11979 1 1 83 GLU C C 11.087 -20.477 -24.767 1.00 . A A . 83 GLU C 1 1 6 11980 1 1 83 GLU CA C 9.694 -20.188 -25.319 1.00 . A A . 83 GLU CA 1 1 6 11981 1 1 83 GLU CB C 9.499 -20.918 -26.650 1.00 . A A . 83 GLU CB 1 1 6 11982 1 1 83 GLU CD C 7.000 -20.548 -26.604 1.00 . A A . 83 GLU CD 1 1 6 11983 1 1 83 GLU CG C 8.274 -20.459 -27.422 1.00 . A A . 83 GLU CG 1 1 6 11984 1 1 83 GLU H H 9.584 -18.363 -26.387 1.00 . A A . 83 GLU H 1 1 6 11985 1 1 83 GLU HA H 8.959 -20.544 -24.613 1.00 . A A . 83 GLU HA 1 1 6 11986 1 1 83 GLU HB2 H 10.371 -20.757 -27.267 1.00 . A A . 83 GLU HB2 1 1 6 11987 1 1 83 GLU HB3 H 9.399 -21.976 -26.454 1.00 . A A . 83 GLU HB3 1 1 6 11988 1 1 83 GLU HG2 H 8.419 -19.432 -27.724 1.00 . A A . 83 GLU HG2 1 1 6 11989 1 1 83 GLU HG3 H 8.165 -21.078 -28.300 1.00 . A A . 83 GLU HG3 1 1 6 11990 1 1 83 GLU N N 9.491 -18.754 -25.493 1.00 . A A . 83 GLU N 1 1 6 11991 1 1 83 GLU O O 11.848 -21.251 -25.347 1.00 . A A . 83 GLU O 1 1 6 11992 1 1 83 GLU OE1 O 6.848 -21.529 -25.847 1.00 . A A . 83 GLU OE1 1 1 6 11993 1 1 83 GLU OE2 O 6.157 -19.634 -26.720 1.00 . A A . 83 GLU OE2 1 1 6 11994 1 1 84 ALA C C 13.202 -21.473 -23.181 1.00 . A A . 84 ALA C 1 1 6 11995 1 1 84 ALA CA C 12.713 -20.040 -23.011 1.00 . A A . 84 ALA CA 1 1 6 11996 1 1 84 ALA CB C 12.641 -19.676 -21.535 1.00 . A A . 84 ALA CB 1 1 6 11997 1 1 84 ALA H H 10.765 -19.244 -23.227 1.00 . A A . 84 ALA H 1 1 6 11998 1 1 84 ALA HA H 13.417 -19.372 -23.487 1.00 . A A . 84 ALA HA 1 1 6 11999 1 1 84 ALA HB1 H 12.567 -18.604 -21.433 1.00 . A A . 84 ALA HB1 1 1 6 12000 1 1 84 ALA HB2 H 11.773 -20.141 -21.093 1.00 . A A . 84 ALA HB2 1 1 6 12001 1 1 84 ALA HB3 H 13.532 -20.026 -21.035 1.00 . A A . 84 ALA HB3 1 1 6 12002 1 1 84 ALA N N 11.413 -19.849 -23.643 1.00 . A A . 84 ALA N 1 1 6 12003 1 1 84 ALA O O 14.385 -21.712 -23.423 1.00 . A A . 84 ALA O 1 1 6 12004 1 1 85 ARG C C 13.411 -24.085 -24.474 1.00 . A A . 85 ARG C 1 1 6 12005 1 1 85 ARG CA C 12.622 -23.837 -23.191 1.00 . A A . 85 ARG CA 1 1 6 12006 1 1 85 ARG CB C 11.351 -24.690 -23.190 1.00 . A A . 85 ARG CB 1 1 6 12007 1 1 85 ARG CD C 11.202 -24.993 -20.699 1.00 . A A . 85 ARG CD 1 1 6 12008 1 1 85 ARG CG C 10.492 -24.500 -21.950 1.00 . A A . 85 ARG CG 1 1 6 12009 1 1 85 ARG CZ C 10.658 -25.555 -18.369 1.00 . A A . 85 ARG CZ 1 1 6 12010 1 1 85 ARG H H 11.356 -22.173 -22.862 1.00 . A A . 85 ARG H 1 1 6 12011 1 1 85 ARG HA H 13.233 -24.116 -22.347 1.00 . A A . 85 ARG HA 1 1 6 12012 1 1 85 ARG HB2 H 10.758 -24.434 -24.055 1.00 . A A . 85 ARG HB2 1 1 6 12013 1 1 85 ARG HB3 H 11.632 -25.731 -23.251 1.00 . A A . 85 ARG HB3 1 1 6 12014 1 1 85 ARG HD2 H 11.695 -25.927 -20.925 1.00 . A A . 85 ARG HD2 1 1 6 12015 1 1 85 ARG HD3 H 11.938 -24.260 -20.407 1.00 . A A . 85 ARG HD3 1 1 6 12016 1 1 85 ARG HE H 9.319 -25.074 -19.767 1.00 . A A . 85 ARG HE 1 1 6 12017 1 1 85 ARG HG2 H 10.270 -23.449 -21.835 1.00 . A A . 85 ARG HG2 1 1 6 12018 1 1 85 ARG HG3 H 9.572 -25.052 -22.074 1.00 . A A . 85 ARG HG3 1 1 6 12019 1 1 85 ARG HH11 H 12.626 -25.607 -18.818 1.00 . A A . 85 ARG HH11 1 1 6 12020 1 1 85 ARG HH12 H 12.229 -26.001 -17.179 1.00 . A A . 85 ARG HH12 1 1 6 12021 1 1 85 ARG HH21 H 8.784 -25.592 -17.611 1.00 . A A . 85 ARG HH21 1 1 6 12022 1 1 85 ARG HH22 H 10.043 -25.993 -16.493 1.00 . A A . 85 ARG HH22 1 1 6 12023 1 1 85 ARG N N 12.283 -22.426 -23.054 1.00 . A A . 85 ARG N 1 1 6 12024 1 1 85 ARG NE N 10.274 -25.203 -19.591 1.00 . A A . 85 ARG NE 1 1 6 12025 1 1 85 ARG NH1 N 11.943 -25.737 -18.100 1.00 . A A . 85 ARG NH1 1 1 6 12026 1 1 85 ARG NH2 N 9.754 -25.727 -17.412 1.00 . A A . 85 ARG NH2 1 1 6 12027 1 1 85 ARG O O 14.430 -24.775 -24.464 1.00 . A A . 85 ARG O 1 1 6 12028 1 1 86 TYR C C 15.085 -23.384 -26.755 1.00 . A A . 86 TYR C 1 1 6 12029 1 1 86 TYR CA C 13.593 -23.677 -26.866 1.00 . A A . 86 TYR CA 1 1 6 12030 1 1 86 TYR CB C 12.956 -22.754 -27.906 1.00 . A A . 86 TYR CB 1 1 6 12031 1 1 86 TYR CD1 C 14.450 -22.864 -29.938 1.00 . A A . 86 TYR CD1 1 1 6 12032 1 1 86 TYR CD2 C 14.399 -20.835 -28.688 1.00 . A A . 86 TYR CD2 1 1 6 12033 1 1 86 TYR CE1 C 15.362 -22.307 -30.814 1.00 . A A . 86 TYR CE1 1 1 6 12034 1 1 86 TYR CE2 C 15.310 -20.270 -29.560 1.00 . A A . 86 TYR CE2 1 1 6 12035 1 1 86 TYR CG C 13.954 -22.140 -28.862 1.00 . A A . 86 TYR CG 1 1 6 12036 1 1 86 TYR CZ C 15.789 -21.011 -30.621 1.00 . A A . 86 TYR CZ 1 1 6 12037 1 1 86 TYR H H 12.117 -22.977 -25.521 1.00 . A A . 86 TYR H 1 1 6 12038 1 1 86 TYR HA H 13.460 -24.702 -27.180 1.00 . A A . 86 TYR HA 1 1 6 12039 1 1 86 TYR HB2 H 12.242 -23.317 -28.488 1.00 . A A . 86 TYR HB2 1 1 6 12040 1 1 86 TYR HB3 H 12.444 -21.949 -27.398 1.00 . A A . 86 TYR HB3 1 1 6 12041 1 1 86 TYR HD1 H 14.114 -23.880 -30.088 1.00 . A A . 86 TYR HD1 1 1 6 12042 1 1 86 TYR HD2 H 14.022 -20.257 -27.857 1.00 . A A . 86 TYR HD2 1 1 6 12043 1 1 86 TYR HE1 H 15.737 -22.887 -31.645 1.00 . A A . 86 TYR HE1 1 1 6 12044 1 1 86 TYR HE2 H 15.644 -19.253 -29.409 1.00 . A A . 86 TYR HE2 1 1 6 12045 1 1 86 TYR HH H 16.744 -20.985 -32.288 1.00 . A A . 86 TYR HH 1 1 6 12046 1 1 86 TYR N N 12.933 -23.516 -25.576 1.00 . A A . 86 TYR N 1 1 6 12047 1 1 86 TYR O O 15.920 -24.191 -27.164 1.00 . A A . 86 TYR O 1 1 6 12048 1 1 86 TYR OH O 16.697 -20.451 -31.492 1.00 . A A . 86 TYR OH 1 1 6 12049 1 1 87 ALA C C 17.500 -22.678 -24.974 1.00 . A A . 87 ALA C 1 1 6 12050 1 1 87 ALA CA C 16.806 -21.824 -26.030 1.00 . A A . 87 ALA CA 1 1 6 12051 1 1 87 ALA CB C 16.890 -20.351 -25.658 1.00 . A A . 87 ALA CB 1 1 6 12052 1 1 87 ALA H H 14.704 -21.623 -25.891 1.00 . A A . 87 ALA H 1 1 6 12053 1 1 87 ALA HA H 17.309 -21.961 -26.976 1.00 . A A . 87 ALA HA 1 1 6 12054 1 1 87 ALA HB1 H 16.047 -20.088 -25.038 1.00 . A A . 87 ALA HB1 1 1 6 12055 1 1 87 ALA HB2 H 17.808 -20.170 -25.115 1.00 . A A . 87 ALA HB2 1 1 6 12056 1 1 87 ALA HB3 H 16.879 -19.752 -26.555 1.00 . A A . 87 ALA HB3 1 1 6 12057 1 1 87 ALA N N 15.414 -22.223 -26.198 1.00 . A A . 87 ALA N 1 1 6 12058 1 1 87 ALA O O 18.688 -22.977 -25.087 1.00 . A A . 87 ALA O 1 1 6 12059 1 1 88 GLU C C 17.885 -25.185 -23.422 1.00 . A A . 88 GLU C 1 1 6 12060 1 1 88 GLU CA C 17.293 -23.889 -22.873 1.00 . A A . 88 GLU CA 1 1 6 12061 1 1 88 GLU CB C 16.205 -24.208 -21.845 1.00 . A A . 88 GLU CB 1 1 6 12062 1 1 88 GLU CD C 17.097 -23.068 -19.774 1.00 . A A . 88 GLU CD 1 1 6 12063 1 1 88 GLU CG C 15.998 -23.108 -20.818 1.00 . A A . 88 GLU CG 1 1 6 12064 1 1 88 GLU H H 15.806 -22.800 -23.915 1.00 . A A . 88 GLU H 1 1 6 12065 1 1 88 GLU HA H 18.077 -23.325 -22.391 1.00 . A A . 88 GLU HA 1 1 6 12066 1 1 88 GLU HB2 H 15.272 -24.369 -22.363 1.00 . A A . 88 GLU HB2 1 1 6 12067 1 1 88 GLU HB3 H 16.477 -25.113 -21.321 1.00 . A A . 88 GLU HB3 1 1 6 12068 1 1 88 GLU HG2 H 15.975 -22.156 -21.329 1.00 . A A . 88 GLU HG2 1 1 6 12069 1 1 88 GLU HG3 H 15.054 -23.271 -20.319 1.00 . A A . 88 GLU HG3 1 1 6 12070 1 1 88 GLU N N 16.749 -23.070 -23.949 1.00 . A A . 88 GLU N 1 1 6 12071 1 1 88 GLU O O 18.948 -25.628 -22.986 1.00 . A A . 88 GLU O 1 1 6 12072 1 1 88 GLU OE1 O 17.544 -24.152 -19.344 1.00 . A A . 88 GLU OE1 1 1 6 12073 1 1 88 GLU OE2 O 17.509 -21.955 -19.387 1.00 . A A . 88 GLU OE2 1 1 6 12074 1 1 89 LEU C C 18.836 -26.786 -25.905 1.00 . A A . 89 LEU C 1 1 6 12075 1 1 89 LEU CA C 17.642 -27.032 -24.987 1.00 . A A . 89 LEU CA 1 1 6 12076 1 1 89 LEU CB C 16.505 -27.683 -25.776 1.00 . A A . 89 LEU CB 1 1 6 12077 1 1 89 LEU CD1 C 14.055 -28.017 -25.358 1.00 . A A . 89 LEU CD1 1 1 6 12078 1 1 89 LEU CD2 C 15.638 -29.938 -25.109 1.00 . A A . 89 LEU CD2 1 1 6 12079 1 1 89 LEU CG C 15.460 -28.436 -24.951 1.00 . A A . 89 LEU CG 1 1 6 12080 1 1 89 LEU H H 16.347 -25.386 -24.684 1.00 . A A . 89 LEU H 1 1 6 12081 1 1 89 LEU HA H 17.946 -27.698 -24.193 1.00 . A A . 89 LEU HA 1 1 6 12082 1 1 89 LEU HB2 H 15.995 -26.905 -26.323 1.00 . A A . 89 LEU HB2 1 1 6 12083 1 1 89 LEU HB3 H 16.944 -28.383 -26.473 1.00 . A A . 89 LEU HB3 1 1 6 12084 1 1 89 LEU HD11 H 13.359 -28.802 -25.104 1.00 . A A . 89 LEU HD11 1 1 6 12085 1 1 89 LEU HD12 H 14.027 -27.841 -26.423 1.00 . A A . 89 LEU HD12 1 1 6 12086 1 1 89 LEU HD13 H 13.785 -27.111 -24.837 1.00 . A A . 89 LEU HD13 1 1 6 12087 1 1 89 LEU HD21 H 15.581 -30.200 -26.155 1.00 . A A . 89 LEU HD21 1 1 6 12088 1 1 89 LEU HD22 H 14.858 -30.452 -24.566 1.00 . A A . 89 LEU HD22 1 1 6 12089 1 1 89 LEU HD23 H 16.602 -30.230 -24.716 1.00 . A A . 89 LEU HD23 1 1 6 12090 1 1 89 LEU HG H 15.591 -28.190 -23.906 1.00 . A A . 89 LEU HG 1 1 6 12091 1 1 89 LEU N N 17.188 -25.788 -24.379 1.00 . A A . 89 LEU N 1 1 6 12092 1 1 89 LEU O O 19.471 -27.726 -26.380 1.00 . A A . 89 LEU O 1 1 6 12093 1 1 90 GLY C C 19.896 -25.223 -28.476 1.00 . A A . 90 GLY C 1 1 6 12094 1 1 90 GLY CA C 20.255 -25.166 -27.005 1.00 . A A . 90 GLY CA 1 1 6 12095 1 1 90 GLY H H 18.595 -24.806 -25.741 1.00 . A A . 90 GLY H 1 1 6 12096 1 1 90 GLY HA2 H 20.583 -24.167 -26.763 1.00 . A A . 90 GLY HA2 1 1 6 12097 1 1 90 GLY HA3 H 21.066 -25.855 -26.817 1.00 . A A . 90 GLY HA3 1 1 6 12098 1 1 90 GLY N N 19.136 -25.514 -26.148 1.00 . A A . 90 GLY N 1 1 6 12099 1 1 90 GLY O O 20.776 -25.295 -29.336 1.00 . A A . 90 GLY O 1 1 6 12100 1 1 91 LEU C C 18.709 -24.090 -30.965 1.00 . A A . 91 LEU C 1 1 6 12101 1 1 91 LEU CA C 18.128 -25.240 -30.149 1.00 . A A . 91 LEU CA 1 1 6 12102 1 1 91 LEU CB C 16.599 -25.186 -30.186 1.00 . A A . 91 LEU CB 1 1 6 12103 1 1 91 LEU CD1 C 15.960 -27.283 -31.402 1.00 . A A . 91 LEU CD1 1 1 6 12104 1 1 91 LEU CD2 C 16.460 -27.364 -28.953 1.00 . A A . 91 LEU CD2 1 1 6 12105 1 1 91 LEU CG C 15.876 -26.530 -30.083 1.00 . A A . 91 LEU CG 1 1 6 12106 1 1 91 LEU H H 17.947 -25.133 -28.043 1.00 . A A . 91 LEU H 1 1 6 12107 1 1 91 LEU HA H 18.456 -26.175 -30.578 1.00 . A A . 91 LEU HA 1 1 6 12108 1 1 91 LEU HB2 H 16.270 -24.570 -29.363 1.00 . A A . 91 LEU HB2 1 1 6 12109 1 1 91 LEU HB3 H 16.307 -24.724 -31.118 1.00 . A A . 91 LEU HB3 1 1 6 12110 1 1 91 LEU HD11 H 14.965 -27.460 -31.778 1.00 . A A . 91 LEU HD11 1 1 6 12111 1 1 91 LEU HD12 H 16.460 -28.228 -31.246 1.00 . A A . 91 LEU HD12 1 1 6 12112 1 1 91 LEU HD13 H 16.518 -26.695 -32.117 1.00 . A A . 91 LEU HD13 1 1 6 12113 1 1 91 LEU HD21 H 16.791 -26.713 -28.157 1.00 . A A . 91 LEU HD21 1 1 6 12114 1 1 91 LEU HD22 H 17.299 -27.935 -29.323 1.00 . A A . 91 LEU HD22 1 1 6 12115 1 1 91 LEU HD23 H 15.706 -28.039 -28.575 1.00 . A A . 91 LEU HD23 1 1 6 12116 1 1 91 LEU HG H 14.832 -26.355 -29.866 1.00 . A A . 91 LEU HG 1 1 6 12117 1 1 91 LEU N N 18.601 -25.192 -28.770 1.00 . A A . 91 LEU N 1 1 6 12118 1 1 91 LEU O O 18.916 -24.217 -32.172 1.00 . A A . 91 LEU O 1 1 6 12119 1 1 92 ASP C C 20.776 -22.173 -31.763 1.00 . A A . 92 ASP C 1 1 6 12120 1 1 92 ASP CA C 19.531 -21.801 -30.963 1.00 . A A . 92 ASP CA 1 1 6 12121 1 1 92 ASP CB C 19.874 -20.721 -29.935 1.00 . A A . 92 ASP CB 1 1 6 12122 1 1 92 ASP CG C 20.458 -21.300 -28.661 1.00 . A A . 92 ASP CG 1 1 6 12123 1 1 92 ASP H H 18.783 -22.934 -29.338 1.00 . A A . 92 ASP H 1 1 6 12124 1 1 92 ASP HA H 18.785 -21.414 -31.641 1.00 . A A . 92 ASP HA 1 1 6 12125 1 1 92 ASP HB2 H 20.597 -20.042 -30.364 1.00 . A A . 92 ASP HB2 1 1 6 12126 1 1 92 ASP HB3 H 18.977 -20.175 -29.683 1.00 . A A . 92 ASP HB3 1 1 6 12127 1 1 92 ASP N N 18.971 -22.972 -30.299 1.00 . A A . 92 ASP N 1 1 6 12128 1 1 92 ASP O O 21.106 -21.523 -32.754 1.00 . A A . 92 ASP O 1 1 6 12129 1 1 92 ASP OD1 O 21.581 -21.846 -28.717 1.00 . A A . 92 ASP OD1 1 1 6 12130 1 1 92 ASP OD2 O 19.794 -21.206 -27.608 1.00 . A A . 92 ASP OD2 1 1 6 12131 1 1 93 ASP C C 22.434 -23.823 -33.500 1.00 . A A . 93 ASP C 1 1 6 12132 1 1 93 ASP CA C 22.671 -23.681 -32.000 1.00 . A A . 93 ASP CA 1 1 6 12133 1 1 93 ASP CB C 23.131 -25.017 -31.415 1.00 . A A . 93 ASP CB 1 1 6 12134 1 1 93 ASP CG C 23.872 -24.851 -30.104 1.00 . A A . 93 ASP CG 1 1 6 12135 1 1 93 ASP H H 21.148 -23.701 -30.528 1.00 . A A . 93 ASP H 1 1 6 12136 1 1 93 ASP HA H 23.441 -22.944 -31.837 1.00 . A A . 93 ASP HA 1 1 6 12137 1 1 93 ASP HB2 H 22.268 -25.644 -31.242 1.00 . A A . 93 ASP HB2 1 1 6 12138 1 1 93 ASP HB3 H 23.788 -25.505 -32.121 1.00 . A A . 93 ASP HB3 1 1 6 12139 1 1 93 ASP N N 21.462 -23.222 -31.325 1.00 . A A . 93 ASP N 1 1 6 12140 1 1 93 ASP O O 21.645 -24.651 -33.954 1.00 . A A . 93 ASP O 1 1 6 12141 1 1 93 ASP OD1 O 23.865 -23.728 -29.557 1.00 . A A . 93 ASP OD1 1 1 6 12142 1 1 93 ASP OD2 O 24.460 -25.843 -29.624 1.00 . A A . 93 ASP OD2 1 1 6 12143 1 1 94 PRO C C 23.620 -24.263 -36.370 1.00 . A A . 94 PRO C 1 1 6 12144 1 1 94 PRO CA C 23.017 -23.007 -35.751 1.00 . A A . 94 PRO CA 1 1 6 12145 1 1 94 PRO CB C 23.806 -21.768 -36.181 1.00 . A A . 94 PRO CB 1 1 6 12146 1 1 94 PRO CD C 24.092 -21.981 -33.818 1.00 . A A . 94 PRO CD 1 1 6 12147 1 1 94 PRO CG C 24.781 -21.538 -35.079 1.00 . A A . 94 PRO CG 1 1 6 12148 1 1 94 PRO HA H 21.989 -22.909 -36.068 1.00 . A A . 94 PRO HA 1 1 6 12149 1 1 94 PRO HB2 H 24.307 -21.965 -37.119 1.00 . A A . 94 PRO HB2 1 1 6 12150 1 1 94 PRO HB3 H 23.133 -20.931 -36.294 1.00 . A A . 94 PRO HB3 1 1 6 12151 1 1 94 PRO HD2 H 24.804 -22.415 -33.131 1.00 . A A . 94 PRO HD2 1 1 6 12152 1 1 94 PRO HD3 H 23.579 -21.151 -33.357 1.00 . A A . 94 PRO HD3 1 1 6 12153 1 1 94 PRO HG2 H 25.670 -22.127 -35.247 1.00 . A A . 94 PRO HG2 1 1 6 12154 1 1 94 PRO HG3 H 25.029 -20.489 -35.021 1.00 . A A . 94 PRO HG3 1 1 6 12155 1 1 94 PRO N N 23.133 -22.994 -34.290 1.00 . A A . 94 PRO N 1 1 6 12156 1 1 94 PRO O O 23.463 -24.515 -37.565 1.00 . A A . 94 PRO O 1 1 6 12157 1 1 95 ALA C C 23.913 -27.411 -36.112 1.00 . A A . 95 ALA C 1 1 6 12158 1 1 95 ALA CA C 24.932 -26.281 -36.016 1.00 . A A . 95 ALA CA 1 1 6 12159 1 1 95 ALA CB C 26.076 -26.677 -35.093 1.00 . A A . 95 ALA CB 1 1 6 12160 1 1 95 ALA H H 24.397 -24.795 -34.607 1.00 . A A . 95 ALA H 1 1 6 12161 1 1 95 ALA HA H 25.342 -26.097 -36.998 1.00 . A A . 95 ALA HA 1 1 6 12162 1 1 95 ALA HB1 H 26.087 -26.022 -34.235 1.00 . A A . 95 ALA HB1 1 1 6 12163 1 1 95 ALA HB2 H 25.938 -27.697 -34.767 1.00 . A A . 95 ALA HB2 1 1 6 12164 1 1 95 ALA HB3 H 27.012 -26.591 -35.625 1.00 . A A . 95 ALA HB3 1 1 6 12165 1 1 95 ALA N N 24.308 -25.049 -35.550 1.00 . A A . 95 ALA N 1 1 6 12166 1 1 95 ALA O O 24.188 -28.463 -36.690 1.00 . A A . 95 ALA O 1 1 6 12167 1 1 96 LEU C C 21.039 -28.282 -36.943 1.00 . A A . 96 LEU C 1 1 6 12168 1 1 96 LEU CA C 21.673 -28.189 -35.559 1.00 . A A . 96 LEU CA 1 1 6 12169 1 1 96 LEU CB C 20.605 -27.848 -34.518 1.00 . A A . 96 LEU CB 1 1 6 12170 1 1 96 LEU CD1 C 19.838 -27.726 -32.135 1.00 . A A . 96 LEU CD1 1 1 6 12171 1 1 96 LEU CD2 C 21.415 -29.532 -32.846 1.00 . A A . 96 LEU CD2 1 1 6 12172 1 1 96 LEU CG C 20.991 -28.086 -33.058 1.00 . A A . 96 LEU CG 1 1 6 12173 1 1 96 LEU H H 22.573 -26.332 -35.094 1.00 . A A . 96 LEU H 1 1 6 12174 1 1 96 LEU HA H 22.113 -29.143 -35.314 1.00 . A A . 96 LEU HA 1 1 6 12175 1 1 96 LEU HB2 H 20.356 -26.804 -34.628 1.00 . A A . 96 LEU HB2 1 1 6 12176 1 1 96 LEU HB3 H 19.732 -28.449 -34.732 1.00 . A A . 96 LEU HB3 1 1 6 12177 1 1 96 LEU HD11 H 20.227 -27.311 -31.218 1.00 . A A . 96 LEU HD11 1 1 6 12178 1 1 96 LEU HD12 H 19.264 -28.613 -31.914 1.00 . A A . 96 LEU HD12 1 1 6 12179 1 1 96 LEU HD13 H 19.203 -26.999 -32.619 1.00 . A A . 96 LEU HD13 1 1 6 12180 1 1 96 LEU HD21 H 21.223 -30.099 -33.745 1.00 . A A . 96 LEU HD21 1 1 6 12181 1 1 96 LEU HD22 H 20.853 -29.955 -32.027 1.00 . A A . 96 LEU HD22 1 1 6 12182 1 1 96 LEU HD23 H 22.470 -29.568 -32.616 1.00 . A A . 96 LEU HD23 1 1 6 12183 1 1 96 LEU HG H 21.830 -27.451 -32.807 1.00 . A A . 96 LEU HG 1 1 6 12184 1 1 96 LEU N N 22.735 -27.189 -35.539 1.00 . A A . 96 LEU N 1 1 6 12185 1 1 96 LEU O O 21.469 -27.611 -37.882 1.00 . A A . 96 LEU O 1 1 6 12186 1 1 97 SER C C 17.807 -29.341 -38.126 1.00 . A A . 97 SER C 1 1 6 12187 1 1 97 SER CA C 19.318 -29.299 -38.333 1.00 . A A . 97 SER CA 1 1 6 12188 1 1 97 SER CB C 19.787 -30.587 -39.013 1.00 . A A . 97 SER CB 1 1 6 12189 1 1 97 SER H H 19.715 -29.625 -36.278 1.00 . A A . 97 SER H 1 1 6 12190 1 1 97 SER HA H 19.560 -28.459 -38.966 1.00 . A A . 97 SER HA 1 1 6 12191 1 1 97 SER HB2 H 20.086 -31.300 -38.261 1.00 . A A . 97 SER HB2 1 1 6 12192 1 1 97 SER HB3 H 18.975 -30.999 -39.597 1.00 . A A . 97 SER HB3 1 1 6 12193 1 1 97 SER HG H 21.588 -30.967 -39.684 1.00 . A A . 97 SER HG 1 1 6 12194 1 1 97 SER N N 20.012 -29.118 -37.063 1.00 . A A . 97 SER N 1 1 6 12195 1 1 97 SER O O 17.327 -29.439 -36.996 1.00 . A A . 97 SER O 1 1 6 12196 1 1 97 SER OG O 20.887 -30.339 -39.872 1.00 . A A . 97 SER OG 1 1 6 12197 1 1 98 ASP C C 15.118 -30.549 -38.442 1.00 . A A . 98 ASP C 1 1 6 12198 1 1 98 ASP CA C 15.607 -29.298 -39.165 1.00 . A A . 98 ASP CA 1 1 6 12199 1 1 98 ASP CB C 15.017 -29.245 -40.575 1.00 . A A . 98 ASP CB 1 1 6 12200 1 1 98 ASP CG C 15.229 -27.900 -41.241 1.00 . A A . 98 ASP CG 1 1 6 12201 1 1 98 ASP H H 17.505 -29.192 -40.096 1.00 . A A . 98 ASP H 1 1 6 12202 1 1 98 ASP HA H 15.279 -28.428 -38.614 1.00 . A A . 98 ASP HA 1 1 6 12203 1 1 98 ASP HB2 H 15.485 -30.004 -41.183 1.00 . A A . 98 ASP HB2 1 1 6 12204 1 1 98 ASP HB3 H 13.956 -29.436 -40.521 1.00 . A A . 98 ASP HB3 1 1 6 12205 1 1 98 ASP N N 17.064 -29.268 -39.224 1.00 . A A . 98 ASP N 1 1 6 12206 1 1 98 ASP O O 14.077 -30.532 -37.787 1.00 . A A . 98 ASP O 1 1 6 12207 1 1 98 ASP OD1 O 15.022 -26.866 -40.572 1.00 . A A . 98 ASP OD1 1 1 6 12208 1 1 98 ASP OD2 O 15.605 -27.880 -42.432 1.00 . A A . 98 ASP OD2 1 1 6 12209 1 1 99 GLU C C 15.292 -32.700 -36.432 1.00 . A A . 99 GLU C 1 1 6 12210 1 1 99 GLU CA C 15.520 -32.894 -37.928 1.00 . A A . 99 GLU CA 1 1 6 12211 1 1 99 GLU CB C 16.616 -33.937 -38.157 1.00 . A A . 99 GLU CB 1 1 6 12212 1 1 99 GLU CD C 17.875 -35.328 -39.848 1.00 . A A . 99 GLU CD 1 1 6 12213 1 1 99 GLU CG C 16.982 -34.124 -39.619 1.00 . A A . 99 GLU CG 1 1 6 12214 1 1 99 GLU H H 16.697 -31.584 -39.103 1.00 . A A . 99 GLU H 1 1 6 12215 1 1 99 GLU HA H 14.603 -33.245 -38.376 1.00 . A A . 99 GLU HA 1 1 6 12216 1 1 99 GLU HB2 H 17.503 -33.633 -37.621 1.00 . A A . 99 GLU HB2 1 1 6 12217 1 1 99 GLU HB3 H 16.279 -34.886 -37.768 1.00 . A A . 99 GLU HB3 1 1 6 12218 1 1 99 GLU HG2 H 16.075 -34.254 -40.191 1.00 . A A . 99 GLU HG2 1 1 6 12219 1 1 99 GLU HG3 H 17.499 -33.240 -39.964 1.00 . A A . 99 GLU HG3 1 1 6 12220 1 1 99 GLU N N 15.877 -31.634 -38.568 1.00 . A A . 99 GLU N 1 1 6 12221 1 1 99 GLU O O 14.188 -32.907 -35.928 1.00 . A A . 99 GLU O 1 1 6 12222 1 1 99 GLU OE1 O 17.603 -36.390 -39.250 1.00 . A A . 99 GLU OE1 1 1 6 12223 1 1 99 GLU OE2 O 18.845 -35.208 -40.625 1.00 . A A . 99 GLU OE2 1 1 6 12224 1 1 100 VAL C C 15.291 -30.946 -33.963 1.00 . A A . 100 VAL C 1 1 6 12225 1 1 100 VAL CA C 16.262 -32.076 -34.287 1.00 . A A . 100 VAL CA 1 1 6 12226 1 1 100 VAL CB C 17.641 -31.740 -33.690 1.00 . A A . 100 VAL CB 1 1 6 12227 1 1 100 VAL CG1 C 18.557 -32.953 -33.748 1.00 . A A . 100 VAL CG1 1 1 6 12228 1 1 100 VAL CG2 C 18.263 -30.558 -34.418 1.00 . A A . 100 VAL CG2 1 1 6 12229 1 1 100 VAL H H 17.199 -32.151 -36.184 1.00 . A A . 100 VAL H 1 1 6 12230 1 1 100 VAL HA H 15.905 -32.987 -33.828 1.00 . A A . 100 VAL HA 1 1 6 12231 1 1 100 VAL HB H 17.506 -31.468 -32.654 1.00 . A A . 100 VAL HB 1 1 6 12232 1 1 100 VAL HG11 H 18.419 -33.463 -34.690 1.00 . A A . 100 VAL HG11 1 1 6 12233 1 1 100 VAL HG12 H 19.585 -32.633 -33.657 1.00 . A A . 100 VAL HG12 1 1 6 12234 1 1 100 VAL HG13 H 18.316 -33.625 -32.938 1.00 . A A . 100 VAL HG13 1 1 6 12235 1 1 100 VAL HG21 H 17.637 -29.687 -34.291 1.00 . A A . 100 VAL HG21 1 1 6 12236 1 1 100 VAL HG22 H 19.242 -30.359 -34.009 1.00 . A A . 100 VAL HG22 1 1 6 12237 1 1 100 VAL HG23 H 18.351 -30.787 -35.469 1.00 . A A . 100 VAL HG23 1 1 6 12238 1 1 100 VAL N N 16.345 -32.299 -35.726 1.00 . A A . 100 VAL N 1 1 6 12239 1 1 100 VAL O O 14.562 -31.004 -32.972 1.00 . A A . 100 VAL O 1 1 6 12240 1 1 101 LEU C C 12.944 -29.210 -34.565 1.00 . A A . 101 LEU C 1 1 6 12241 1 1 101 LEU CA C 14.405 -28.772 -34.607 1.00 . A A . 101 LEU CA 1 1 6 12242 1 1 101 LEU CB C 14.609 -27.747 -35.724 1.00 . A A . 101 LEU CB 1 1 6 12243 1 1 101 LEU CD1 C 14.596 -25.690 -34.292 1.00 . A A . 101 LEU CD1 1 1 6 12244 1 1 101 LEU CD2 C 16.762 -26.821 -34.831 1.00 . A A . 101 LEU CD2 1 1 6 12245 1 1 101 LEU CG C 15.369 -26.477 -35.340 1.00 . A A . 101 LEU CG 1 1 6 12246 1 1 101 LEU H H 15.890 -29.928 -35.575 1.00 . A A . 101 LEU H 1 1 6 12247 1 1 101 LEU HA H 14.659 -28.316 -33.662 1.00 . A A . 101 LEU HA 1 1 6 12248 1 1 101 LEU HB2 H 15.155 -28.231 -36.520 1.00 . A A . 101 LEU HB2 1 1 6 12249 1 1 101 LEU HB3 H 13.634 -27.455 -36.087 1.00 . A A . 101 LEU HB3 1 1 6 12250 1 1 101 LEU HD11 H 13.839 -26.323 -33.853 1.00 . A A . 101 LEU HD11 1 1 6 12251 1 1 101 LEU HD12 H 14.127 -24.836 -34.758 1.00 . A A . 101 LEU HD12 1 1 6 12252 1 1 101 LEU HD13 H 15.276 -25.353 -33.523 1.00 . A A . 101 LEU HD13 1 1 6 12253 1 1 101 LEU HD21 H 16.680 -27.452 -33.958 1.00 . A A . 101 LEU HD21 1 1 6 12254 1 1 101 LEU HD22 H 17.284 -25.913 -34.573 1.00 . A A . 101 LEU HD22 1 1 6 12255 1 1 101 LEU HD23 H 17.308 -27.344 -35.603 1.00 . A A . 101 LEU HD23 1 1 6 12256 1 1 101 LEU HG H 15.477 -25.851 -36.215 1.00 . A A . 101 LEU HG 1 1 6 12257 1 1 101 LEU N N 15.287 -29.917 -34.804 1.00 . A A . 101 LEU N 1 1 6 12258 1 1 101 LEU O O 12.213 -28.875 -33.632 1.00 . A A . 101 LEU O 1 1 6 12259 1 1 102 ILE C C 10.840 -31.385 -34.494 1.00 . A A . 102 ILE C 1 1 6 12260 1 1 102 ILE CA C 11.156 -30.448 -35.655 1.00 . A A . 102 ILE CA 1 1 6 12261 1 1 102 ILE CB C 10.893 -31.185 -36.981 1.00 . A A . 102 ILE CB 1 1 6 12262 1 1 102 ILE CD1 C 11.700 -30.980 -39.386 1.00 . A A . 102 ILE CD1 1 1 6 12263 1 1 102 ILE CG1 C 11.167 -30.259 -38.168 1.00 . A A . 102 ILE CG1 1 1 6 12264 1 1 102 ILE CG2 C 9.464 -31.704 -37.025 1.00 . A A . 102 ILE CG2 1 1 6 12265 1 1 102 ILE H H 13.158 -30.194 -36.292 1.00 . A A . 102 ILE H 1 1 6 12266 1 1 102 ILE HA H 10.496 -29.594 -35.604 1.00 . A A . 102 ILE HA 1 1 6 12267 1 1 102 ILE HB H 11.560 -32.033 -37.034 1.00 . A A . 102 ILE HB 1 1 6 12268 1 1 102 ILE HD11 H 12.532 -31.607 -39.098 1.00 . A A . 102 ILE HD11 1 1 6 12269 1 1 102 ILE HD12 H 10.920 -31.593 -39.813 1.00 . A A . 102 ILE HD12 1 1 6 12270 1 1 102 ILE HD13 H 12.032 -30.257 -40.116 1.00 . A A . 102 ILE HD13 1 1 6 12271 1 1 102 ILE HG12 H 10.251 -29.766 -38.451 1.00 . A A . 102 ILE HG12 1 1 6 12272 1 1 102 ILE HG13 H 11.896 -29.517 -37.875 1.00 . A A . 102 ILE HG13 1 1 6 12273 1 1 102 ILE HG21 H 8.778 -30.870 -36.998 1.00 . A A . 102 ILE HG21 1 1 6 12274 1 1 102 ILE HG22 H 9.311 -32.263 -37.935 1.00 . A A . 102 ILE HG22 1 1 6 12275 1 1 102 ILE HG23 H 9.285 -32.344 -36.174 1.00 . A A . 102 ILE HG23 1 1 6 12276 1 1 102 ILE N N 12.528 -29.962 -35.579 1.00 . A A . 102 ILE N 1 1 6 12277 1 1 102 ILE O O 9.860 -31.189 -33.774 1.00 . A A . 102 ILE O 1 1 6 12278 1 1 103 ASP C C 11.283 -32.660 -31.904 1.00 . A A . 103 ASP C 1 1 6 12279 1 1 103 ASP CA C 11.488 -33.368 -33.240 1.00 . A A . 103 ASP CA 1 1 6 12280 1 1 103 ASP CB C 12.690 -34.307 -33.154 1.00 . A A . 103 ASP CB 1 1 6 12281 1 1 103 ASP CG C 12.439 -35.487 -32.235 1.00 . A A . 103 ASP CG 1 1 6 12282 1 1 103 ASP H H 12.439 -32.504 -34.923 1.00 . A A . 103 ASP H 1 1 6 12283 1 1 103 ASP HA H 10.605 -33.947 -33.466 1.00 . A A . 103 ASP HA 1 1 6 12284 1 1 103 ASP HB2 H 12.915 -34.686 -34.141 1.00 . A A . 103 ASP HB2 1 1 6 12285 1 1 103 ASP HB3 H 13.542 -33.759 -32.781 1.00 . A A . 103 ASP HB3 1 1 6 12286 1 1 103 ASP N N 11.676 -32.401 -34.316 1.00 . A A . 103 ASP N 1 1 6 12287 1 1 103 ASP O O 10.479 -33.092 -31.079 1.00 . A A . 103 ASP O 1 1 6 12288 1 1 103 ASP OD1 O 12.556 -35.314 -31.004 1.00 . A A . 103 ASP OD1 1 1 6 12289 1 1 103 ASP OD2 O 12.127 -36.583 -32.746 1.00 . A A . 103 ASP OD2 1 1 6 12290 1 1 104 ALA C C 10.595 -30.042 -30.397 1.00 . A A . 104 ALA C 1 1 6 12291 1 1 104 ALA CA C 11.915 -30.804 -30.463 1.00 . A A . 104 ALA CA 1 1 6 12292 1 1 104 ALA CB C 13.088 -29.842 -30.342 1.00 . A A . 104 ALA CB 1 1 6 12293 1 1 104 ALA H H 12.641 -31.276 -32.394 1.00 . A A . 104 ALA H 1 1 6 12294 1 1 104 ALA HA H 11.962 -31.497 -29.635 1.00 . A A . 104 ALA HA 1 1 6 12295 1 1 104 ALA HB1 H 13.990 -30.331 -30.679 1.00 . A A . 104 ALA HB1 1 1 6 12296 1 1 104 ALA HB2 H 12.902 -28.969 -30.951 1.00 . A A . 104 ALA HB2 1 1 6 12297 1 1 104 ALA HB3 H 13.203 -29.543 -29.310 1.00 . A A . 104 ALA HB3 1 1 6 12298 1 1 104 ALA N N 12.016 -31.571 -31.699 1.00 . A A . 104 ALA N 1 1 6 12299 1 1 104 ALA O O 9.946 -29.997 -29.353 1.00 . A A . 104 ALA O 1 1 6 12300 1 1 105 MET C C 7.759 -29.589 -31.335 1.00 . A A . 105 MET C 1 1 6 12301 1 1 105 MET CA C 8.962 -28.686 -31.587 1.00 . A A . 105 MET CA 1 1 6 12302 1 1 105 MET CB C 8.828 -28.008 -32.952 1.00 . A A . 105 MET CB 1 1 6 12303 1 1 105 MET CE C 5.549 -25.624 -33.747 1.00 . A A . 105 MET CE 1 1 6 12304 1 1 105 MET CG C 7.932 -26.780 -32.935 1.00 . A A . 105 MET CG 1 1 6 12305 1 1 105 MET H H 10.766 -29.517 -32.320 1.00 . A A . 105 MET H 1 1 6 12306 1 1 105 MET HA H 8.995 -27.928 -30.820 1.00 . A A . 105 MET HA 1 1 6 12307 1 1 105 MET HB2 H 9.809 -27.707 -33.290 1.00 . A A . 105 MET HB2 1 1 6 12308 1 1 105 MET HB3 H 8.417 -28.717 -33.655 1.00 . A A . 105 MET HB3 1 1 6 12309 1 1 105 MET HE1 H 4.584 -26.023 -34.024 1.00 . A A . 105 MET HE1 1 1 6 12310 1 1 105 MET HE2 H 5.616 -25.563 -32.671 1.00 . A A . 105 MET HE2 1 1 6 12311 1 1 105 MET HE3 H 5.666 -24.637 -34.172 1.00 . A A . 105 MET HE3 1 1 6 12312 1 1 105 MET HG2 H 7.328 -26.804 -32.041 1.00 . A A . 105 MET HG2 1 1 6 12313 1 1 105 MET HG3 H 8.555 -25.898 -32.923 1.00 . A A . 105 MET HG3 1 1 6 12314 1 1 105 MET N N 10.206 -29.445 -31.519 1.00 . A A . 105 MET N 1 1 6 12315 1 1 105 MET O O 6.892 -29.271 -30.521 1.00 . A A . 105 MET O 1 1 6 12316 1 1 105 MET SD S 6.840 -26.698 -34.367 1.00 . A A . 105 MET SD 1 1 6 12317 1 1 106 ILE C C 6.491 -32.137 -30.445 1.00 . A A . 106 ILE C 1 1 6 12318 1 1 106 ILE CA C 6.616 -31.664 -31.889 1.00 . A A . 106 ILE CA 1 1 6 12319 1 1 106 ILE CB C 6.803 -32.889 -32.804 1.00 . A A . 106 ILE CB 1 1 6 12320 1 1 106 ILE CD1 C 5.708 -31.629 -34.726 1.00 . A A . 106 ILE CD1 1 1 6 12321 1 1 106 ILE CG1 C 6.893 -32.451 -34.268 1.00 . A A . 106 ILE CG1 1 1 6 12322 1 1 106 ILE CG2 C 5.660 -33.875 -32.609 1.00 . A A . 106 ILE CG2 1 1 6 12323 1 1 106 ILE H H 8.433 -30.914 -32.672 1.00 . A A . 106 ILE H 1 1 6 12324 1 1 106 ILE HA H 5.702 -31.163 -32.174 1.00 . A A . 106 ILE HA 1 1 6 12325 1 1 106 ILE HB H 7.722 -33.381 -32.527 1.00 . A A . 106 ILE HB 1 1 6 12326 1 1 106 ILE HD11 H 5.839 -31.356 -35.764 1.00 . A A . 106 ILE HD11 1 1 6 12327 1 1 106 ILE HD12 H 4.804 -32.210 -34.620 1.00 . A A . 106 ILE HD12 1 1 6 12328 1 1 106 ILE HD13 H 5.636 -30.735 -34.126 1.00 . A A . 106 ILE HD13 1 1 6 12329 1 1 106 ILE HG12 H 7.781 -31.856 -34.405 1.00 . A A . 106 ILE HG12 1 1 6 12330 1 1 106 ILE HG13 H 6.951 -33.328 -34.895 1.00 . A A . 106 ILE HG13 1 1 6 12331 1 1 106 ILE HG21 H 4.746 -33.332 -32.415 1.00 . A A . 106 ILE HG21 1 1 6 12332 1 1 106 ILE HG22 H 5.542 -34.468 -33.504 1.00 . A A . 106 ILE HG22 1 1 6 12333 1 1 106 ILE HG23 H 5.881 -34.521 -31.773 1.00 . A A . 106 ILE HG23 1 1 6 12334 1 1 106 ILE N N 7.712 -30.716 -32.039 1.00 . A A . 106 ILE N 1 1 6 12335 1 1 106 ILE O O 5.430 -32.597 -30.022 1.00 . A A . 106 ILE O 1 1 6 12336 1 1 107 SER C C 7.269 -31.263 -27.376 1.00 . A A . 107 SER C 1 1 6 12337 1 1 107 SER CA C 7.593 -32.436 -28.295 1.00 . A A . 107 SER CA 1 1 6 12338 1 1 107 SER CB C 8.957 -33.024 -27.929 1.00 . A A . 107 SER CB 1 1 6 12339 1 1 107 SER H H 8.395 -31.644 -30.088 1.00 . A A . 107 SER H 1 1 6 12340 1 1 107 SER HA H 6.837 -33.196 -28.170 1.00 . A A . 107 SER HA 1 1 6 12341 1 1 107 SER HB2 H 9.688 -32.230 -27.883 1.00 . A A . 107 SER HB2 1 1 6 12342 1 1 107 SER HB3 H 8.890 -33.508 -26.966 1.00 . A A . 107 SER HB3 1 1 6 12343 1 1 107 SER HG H 10.334 -34.040 -28.880 1.00 . A A . 107 SER HG 1 1 6 12344 1 1 107 SER N N 7.580 -32.018 -29.693 1.00 . A A . 107 SER N 1 1 6 12345 1 1 107 SER O O 6.723 -31.445 -26.288 1.00 . A A . 107 SER O 1 1 6 12346 1 1 107 SER OG O 9.377 -33.974 -28.891 1.00 . A A . 107 SER OG 1 1 6 12347 1 1 108 ASN C C 5.901 -28.412 -27.175 1.00 . A A . 108 ASN C 1 1 6 12348 1 1 108 ASN CA C 7.354 -28.853 -27.038 1.00 . A A . 108 ASN CA 1 1 6 12349 1 1 108 ASN CB C 8.286 -27.724 -27.484 1.00 . A A . 108 ASN CB 1 1 6 12350 1 1 108 ASN CG C 9.578 -27.693 -26.690 1.00 . A A . 108 ASN CG 1 1 6 12351 1 1 108 ASN H H 8.041 -29.976 -28.697 1.00 . A A . 108 ASN H 1 1 6 12352 1 1 108 ASN HA H 7.553 -29.083 -26.003 1.00 . A A . 108 ASN HA 1 1 6 12353 1 1 108 ASN HB2 H 8.531 -27.859 -28.528 1.00 . A A . 108 ASN HB2 1 1 6 12354 1 1 108 ASN HB3 H 7.783 -26.778 -27.355 1.00 . A A . 108 ASN HB3 1 1 6 12355 1 1 108 ASN HD21 H 10.136 -26.024 -27.616 1.00 . A A . 108 ASN HD21 1 1 6 12356 1 1 108 ASN HD22 H 11.245 -26.640 -26.444 1.00 . A A . 108 ASN HD22 1 1 6 12357 1 1 108 ASN N N 7.608 -30.057 -27.821 1.00 . A A . 108 ASN N 1 1 6 12358 1 1 108 ASN ND2 N 10.403 -26.684 -26.942 1.00 . A A . 108 ASN ND2 1 1 6 12359 1 1 108 ASN O O 5.192 -28.805 -28.102 1.00 . A A . 108 ASN O 1 1 6 12360 1 1 108 ASN OD1 O 9.831 -28.568 -25.861 1.00 . A A . 108 ASN OD1 1 1 6 12361 1 1 109 PRO C C 3.817 -26.076 -27.363 1.00 . A A . 109 PRO C 1 1 6 12362 1 1 109 PRO CA C 4.072 -27.060 -26.226 1.00 . A A . 109 PRO CA 1 1 6 12363 1 1 109 PRO CB C 3.963 -26.354 -24.873 1.00 . A A . 109 PRO CB 1 1 6 12364 1 1 109 PRO CD C 6.235 -27.065 -25.099 1.00 . A A . 109 PRO CD 1 1 6 12365 1 1 109 PRO CG C 5.364 -25.980 -24.526 1.00 . A A . 109 PRO CG 1 1 6 12366 1 1 109 PRO HA H 3.348 -27.860 -26.276 1.00 . A A . 109 PRO HA 1 1 6 12367 1 1 109 PRO HB2 H 3.333 -25.481 -24.968 1.00 . A A . 109 PRO HB2 1 1 6 12368 1 1 109 PRO HB3 H 3.544 -27.030 -24.142 1.00 . A A . 109 PRO HB3 1 1 6 12369 1 1 109 PRO HD2 H 7.175 -26.654 -25.438 1.00 . A A . 109 PRO HD2 1 1 6 12370 1 1 109 PRO HD3 H 6.402 -27.840 -24.367 1.00 . A A . 109 PRO HD3 1 1 6 12371 1 1 109 PRO HG2 H 5.610 -25.028 -24.971 1.00 . A A . 109 PRO HG2 1 1 6 12372 1 1 109 PRO HG3 H 5.478 -25.936 -23.453 1.00 . A A . 109 PRO HG3 1 1 6 12373 1 1 109 PRO N N 5.445 -27.574 -26.232 1.00 . A A . 109 PRO N 1 1 6 12374 1 1 109 PRO O O 2.669 -25.790 -27.703 1.00 . A A . 109 PRO O 1 1 6 12375 1 1 110 VAL C C 4.119 -25.243 -30.258 1.00 . A A . 110 VAL C 1 1 6 12376 1 1 110 VAL CA C 4.787 -24.607 -29.044 1.00 . A A . 110 VAL CA 1 1 6 12377 1 1 110 VAL CB C 6.170 -24.067 -29.457 1.00 . A A . 110 VAL CB 1 1 6 12378 1 1 110 VAL CG1 C 6.861 -23.407 -28.273 1.00 . A A . 110 VAL CG1 1 1 6 12379 1 1 110 VAL CG2 C 7.028 -25.186 -30.030 1.00 . A A . 110 VAL CG2 1 1 6 12380 1 1 110 VAL H H 5.783 -25.825 -27.628 1.00 . A A . 110 VAL H 1 1 6 12381 1 1 110 VAL HA H 4.185 -23.775 -28.709 1.00 . A A . 110 VAL HA 1 1 6 12382 1 1 110 VAL HB H 6.028 -23.322 -30.225 1.00 . A A . 110 VAL HB 1 1 6 12383 1 1 110 VAL HG11 H 7.822 -23.026 -28.585 1.00 . A A . 110 VAL HG11 1 1 6 12384 1 1 110 VAL HG12 H 6.250 -22.594 -27.908 1.00 . A A . 110 VAL HG12 1 1 6 12385 1 1 110 VAL HG13 H 7.000 -24.135 -27.486 1.00 . A A . 110 VAL HG13 1 1 6 12386 1 1 110 VAL HG21 H 7.287 -24.953 -31.051 1.00 . A A . 110 VAL HG21 1 1 6 12387 1 1 110 VAL HG22 H 7.928 -25.284 -29.442 1.00 . A A . 110 VAL HG22 1 1 6 12388 1 1 110 VAL HG23 H 6.477 -26.115 -30.000 1.00 . A A . 110 VAL HG23 1 1 6 12389 1 1 110 VAL N N 4.895 -25.559 -27.945 1.00 . A A . 110 VAL N 1 1 6 12390 1 1 110 VAL O O 3.684 -24.547 -31.176 1.00 . A A . 110 VAL O 1 1 6 12391 1 1 111 LEU C C 1.924 -27.023 -31.423 1.00 . A A . 111 LEU C 1 1 6 12392 1 1 111 LEU CA C 3.422 -27.299 -31.357 1.00 . A A . 111 LEU CA 1 1 6 12393 1 1 111 LEU CB C 3.669 -28.802 -31.200 1.00 . A A . 111 LEU CB 1 1 6 12394 1 1 111 LEU CD1 C 1.561 -30.158 -31.206 1.00 . A A . 111 LEU CD1 1 1 6 12395 1 1 111 LEU CD2 C 3.355 -30.648 -29.533 1.00 . A A . 111 LEU CD2 1 1 6 12396 1 1 111 LEU CG C 2.659 -29.561 -30.339 1.00 . A A . 111 LEU CG 1 1 6 12397 1 1 111 LEU H H 4.403 -27.068 -29.496 1.00 . A A . 111 LEU H 1 1 6 12398 1 1 111 LEU HA H 3.880 -26.963 -32.276 1.00 . A A . 111 LEU HA 1 1 6 12399 1 1 111 LEU HB2 H 3.662 -29.242 -32.184 1.00 . A A . 111 LEU HB2 1 1 6 12400 1 1 111 LEU HB3 H 4.646 -28.931 -30.756 1.00 . A A . 111 LEU HB3 1 1 6 12401 1 1 111 LEU HD11 H 1.449 -31.206 -30.973 1.00 . A A . 111 LEU HD11 1 1 6 12402 1 1 111 LEU HD12 H 1.825 -30.047 -32.248 1.00 . A A . 111 LEU HD12 1 1 6 12403 1 1 111 LEU HD13 H 0.631 -29.644 -31.014 1.00 . A A . 111 LEU HD13 1 1 6 12404 1 1 111 LEU HD21 H 2.963 -30.656 -28.527 1.00 . A A . 111 LEU HD21 1 1 6 12405 1 1 111 LEU HD22 H 4.417 -30.450 -29.505 1.00 . A A . 111 LEU HD22 1 1 6 12406 1 1 111 LEU HD23 H 3.180 -31.607 -29.997 1.00 . A A . 111 LEU HD23 1 1 6 12407 1 1 111 LEU HG H 2.197 -28.872 -29.645 1.00 . A A . 111 LEU HG 1 1 6 12408 1 1 111 LEU N N 4.039 -26.569 -30.256 1.00 . A A . 111 LEU N 1 1 6 12409 1 1 111 LEU O O 1.264 -27.357 -32.406 1.00 . A A . 111 LEU O 1 1 6 12410 1 1 112 MET C C -0.405 -25.095 -31.407 1.00 . A A . 112 MET C 1 1 6 12411 1 1 112 MET CA C -0.027 -26.086 -30.310 1.00 . A A . 112 MET CA 1 1 6 12412 1 1 112 MET CB C -0.382 -25.506 -28.940 1.00 . A A . 112 MET CB 1 1 6 12413 1 1 112 MET CE C -2.512 -23.197 -28.409 1.00 . A A . 112 MET CE 1 1 6 12414 1 1 112 MET CG C -1.782 -25.869 -28.471 1.00 . A A . 112 MET CG 1 1 6 12415 1 1 112 MET H H 1.971 -26.170 -29.615 1.00 . A A . 112 MET H 1 1 6 12416 1 1 112 MET HA H -0.582 -26.999 -30.460 1.00 . A A . 112 MET HA 1 1 6 12417 1 1 112 MET HB2 H 0.325 -25.876 -28.211 1.00 . A A . 112 MET HB2 1 1 6 12418 1 1 112 MET HB3 H -0.310 -24.430 -28.986 1.00 . A A . 112 MET HB3 1 1 6 12419 1 1 112 MET HE1 H -1.606 -22.626 -28.267 1.00 . A A . 112 MET HE1 1 1 6 12420 1 1 112 MET HE2 H -2.584 -23.508 -29.441 1.00 . A A . 112 MET HE2 1 1 6 12421 1 1 112 MET HE3 H -3.367 -22.586 -28.157 1.00 . A A . 112 MET HE3 1 1 6 12422 1 1 112 MET HG2 H -2.426 -25.955 -29.333 1.00 . A A . 112 MET HG2 1 1 6 12423 1 1 112 MET HG3 H -1.740 -26.820 -27.961 1.00 . A A . 112 MET HG3 1 1 6 12424 1 1 112 MET N N 1.394 -26.410 -30.370 1.00 . A A . 112 MET N 1 1 6 12425 1 1 112 MET O O -0.341 -23.883 -31.210 1.00 . A A . 112 MET O 1 1 6 12426 1 1 112 MET SD S -2.479 -24.641 -27.350 1.00 . A A . 112 MET SD 1 1 6 12427 1 1 113 ASN C C -2.701 -24.769 -33.865 1.00 . A A . 113 ASN C 1 1 6 12428 1 1 113 ASN CA C -1.186 -24.782 -33.692 1.00 . A A . 113 ASN CA 1 1 6 12429 1 1 113 ASN CB C -0.518 -25.279 -34.976 1.00 . A A . 113 ASN CB 1 1 6 12430 1 1 113 ASN CG C -1.226 -26.482 -35.567 1.00 . A A . 113 ASN CG 1 1 6 12431 1 1 113 ASN H H -0.828 -26.596 -32.659 1.00 . A A . 113 ASN H 1 1 6 12432 1 1 113 ASN HA H -0.850 -23.776 -33.487 1.00 . A A . 113 ASN HA 1 1 6 12433 1 1 113 ASN HB2 H -0.525 -24.484 -35.707 1.00 . A A . 113 ASN HB2 1 1 6 12434 1 1 113 ASN HB3 H 0.504 -25.554 -34.760 1.00 . A A . 113 ASN HB3 1 1 6 12435 1 1 113 ASN HD21 H -1.837 -25.392 -37.114 1.00 . A A . 113 ASN HD21 1 1 6 12436 1 1 113 ASN HD22 H -2.326 -27.049 -37.122 1.00 . A A . 113 ASN HD22 1 1 6 12437 1 1 113 ASN N N -0.798 -25.621 -32.562 1.00 . A A . 113 ASN N 1 1 6 12438 1 1 113 ASN ND2 N -1.860 -26.287 -36.717 1.00 . A A . 113 ASN ND2 1 1 6 12439 1 1 113 ASN O O -3.223 -24.165 -34.801 1.00 . A A . 113 ASN O 1 1 6 12440 1 1 113 ASN OD1 O -1.202 -27.573 -34.998 1.00 . A A . 113 ASN OD1 1 1 6 12441 1 1 114 ARG C C -5.450 -24.149 -33.368 1.00 . A A . 114 ARG C 1 1 6 12442 1 1 114 ARG CA C -4.856 -25.508 -33.010 1.00 . A A . 114 ARG CA 1 1 6 12443 1 1 114 ARG CB C -5.416 -25.983 -31.667 1.00 . A A . 114 ARG CB 1 1 6 12444 1 1 114 ARG CD C -7.010 -27.668 -32.632 1.00 . A A . 114 ARG CD 1 1 6 12445 1 1 114 ARG CG C -5.855 -27.438 -31.671 1.00 . A A . 114 ARG CG 1 1 6 12446 1 1 114 ARG CZ C -7.443 -29.085 -34.595 1.00 . A A . 114 ARG CZ 1 1 6 12447 1 1 114 ARG H H -2.927 -25.903 -32.234 1.00 . A A . 114 ARG H 1 1 6 12448 1 1 114 ARG HA H -5.128 -26.219 -33.774 1.00 . A A . 114 ARG HA 1 1 6 12449 1 1 114 ARG HB2 H -4.654 -25.862 -30.910 1.00 . A A . 114 ARG HB2 1 1 6 12450 1 1 114 ARG HB3 H -6.268 -25.372 -31.410 1.00 . A A . 114 ARG HB3 1 1 6 12451 1 1 114 ARG HD2 H -7.921 -27.774 -32.062 1.00 . A A . 114 ARG HD2 1 1 6 12452 1 1 114 ARG HD3 H -7.093 -26.812 -33.285 1.00 . A A . 114 ARG HD3 1 1 6 12453 1 1 114 ARG HE H -6.189 -29.543 -33.112 1.00 . A A . 114 ARG HE 1 1 6 12454 1 1 114 ARG HG2 H -5.022 -28.055 -31.972 1.00 . A A . 114 ARG HG2 1 1 6 12455 1 1 114 ARG HG3 H -6.167 -27.712 -30.674 1.00 . A A . 114 ARG HG3 1 1 6 12456 1 1 114 ARG HH11 H -8.471 -27.346 -34.558 1.00 . A A . 114 ARG HH11 1 1 6 12457 1 1 114 ARG HH12 H -8.767 -28.354 -35.935 1.00 . A A . 114 ARG HH12 1 1 6 12458 1 1 114 ARG HH21 H -6.569 -30.878 -34.922 1.00 . A A . 114 ARG HH21 1 1 6 12459 1 1 114 ARG HH22 H -7.685 -30.363 -36.142 1.00 . A A . 114 ARG HH22 1 1 6 12460 1 1 114 ARG N N -3.401 -25.441 -32.957 1.00 . A A . 114 ARG N 1 1 6 12461 1 1 114 ARG NE N -6.817 -28.867 -33.444 1.00 . A A . 114 ARG NE 1 1 6 12462 1 1 114 ARG NH1 N -8.297 -28.188 -35.068 1.00 . A A . 114 ARG NH1 1 1 6 12463 1 1 114 ARG NH2 N -7.213 -30.200 -35.276 1.00 . A A . 114 ARG NH2 1 1 6 12464 1 1 114 ARG O O -6.131 -23.990 -34.382 1.00 . A A . 114 ARG O 1 1 6 12465 1 1 115 PRO C C -5.013 -21.090 -33.902 1.00 . A A . 115 PRO C 1 1 6 12466 1 1 115 PRO CA C -5.688 -21.783 -32.723 1.00 . A A . 115 PRO CA 1 1 6 12467 1 1 115 PRO CB C -5.336 -21.074 -31.414 1.00 . A A . 115 PRO CB 1 1 6 12468 1 1 115 PRO CD C -4.384 -23.264 -31.290 1.00 . A A . 115 PRO CD 1 1 6 12469 1 1 115 PRO CG C -4.175 -21.834 -30.872 1.00 . A A . 115 PRO CG 1 1 6 12470 1 1 115 PRO HA H -6.759 -21.770 -32.865 1.00 . A A . 115 PRO HA 1 1 6 12471 1 1 115 PRO HB2 H -5.074 -20.046 -31.617 1.00 . A A . 115 PRO HB2 1 1 6 12472 1 1 115 PRO HB3 H -6.179 -21.111 -30.742 1.00 . A A . 115 PRO HB3 1 1 6 12473 1 1 115 PRO HD2 H -3.437 -23.741 -31.493 1.00 . A A . 115 PRO HD2 1 1 6 12474 1 1 115 PRO HD3 H -4.925 -23.805 -30.526 1.00 . A A . 115 PRO HD3 1 1 6 12475 1 1 115 PRO HG2 H -3.257 -21.452 -31.291 1.00 . A A . 115 PRO HG2 1 1 6 12476 1 1 115 PRO HG3 H -4.156 -21.759 -29.795 1.00 . A A . 115 PRO HG3 1 1 6 12477 1 1 115 PRO N N -5.189 -23.146 -32.518 1.00 . A A . 115 PRO N 1 1 6 12478 1 1 115 PRO O O -3.883 -20.615 -33.792 1.00 . A A . 115 PRO O 1 1 6 12479 1 1 116 VAL C C -6.117 -19.307 -36.733 1.00 . A A . 116 VAL C 1 1 6 12480 1 1 116 VAL CA C -5.182 -20.400 -36.231 1.00 . A A . 116 VAL CA 1 1 6 12481 1 1 116 VAL CB C -4.957 -21.426 -37.358 1.00 . A A . 116 VAL CB 1 1 6 12482 1 1 116 VAL CG1 C -4.636 -20.721 -38.666 1.00 . A A . 116 VAL CG1 1 1 6 12483 1 1 116 VAL CG2 C -3.849 -22.398 -36.980 1.00 . A A . 116 VAL CG2 1 1 6 12484 1 1 116 VAL H H -6.608 -21.434 -35.058 1.00 . A A . 116 VAL H 1 1 6 12485 1 1 116 VAL HA H -4.228 -19.958 -35.980 1.00 . A A . 116 VAL HA 1 1 6 12486 1 1 116 VAL HB H -5.870 -21.988 -37.492 1.00 . A A . 116 VAL HB 1 1 6 12487 1 1 116 VAL HG11 H -5.538 -20.622 -39.253 1.00 . A A . 116 VAL HG11 1 1 6 12488 1 1 116 VAL HG12 H -4.233 -19.740 -38.458 1.00 . A A . 116 VAL HG12 1 1 6 12489 1 1 116 VAL HG13 H -3.910 -21.299 -39.219 1.00 . A A . 116 VAL HG13 1 1 6 12490 1 1 116 VAL HG21 H -4.249 -23.399 -36.929 1.00 . A A . 116 VAL HG21 1 1 6 12491 1 1 116 VAL HG22 H -3.069 -22.360 -37.726 1.00 . A A . 116 VAL HG22 1 1 6 12492 1 1 116 VAL HG23 H -3.441 -22.124 -36.019 1.00 . A A . 116 VAL HG23 1 1 6 12493 1 1 116 VAL N N -5.713 -21.037 -35.031 1.00 . A A . 116 VAL N 1 1 6 12494 1 1 116 VAL O O -7.333 -19.489 -36.782 1.00 . A A . 116 VAL O 1 1 6 12495 1 1 117 VAL C C -6.105 -16.846 -39.102 1.00 . A A . 117 VAL C 1 1 6 12496 1 1 117 VAL CA C -6.323 -17.044 -37.607 1.00 . A A . 117 VAL CA 1 1 6 12497 1 1 117 VAL CB C -5.966 -15.740 -36.870 1.00 . A A . 117 VAL CB 1 1 6 12498 1 1 117 VAL CG1 C -4.457 -15.562 -36.800 1.00 . A A . 117 VAL CG1 1 1 6 12499 1 1 117 VAL CG2 C -6.620 -14.547 -37.552 1.00 . A A . 117 VAL CG2 1 1 6 12500 1 1 117 VAL H H -4.567 -18.083 -37.044 1.00 . A A . 117 VAL H 1 1 6 12501 1 1 117 VAL HA H -7.367 -17.259 -37.430 1.00 . A A . 117 VAL HA 1 1 6 12502 1 1 117 VAL HB H -6.346 -15.804 -35.861 1.00 . A A . 117 VAL HB 1 1 6 12503 1 1 117 VAL HG11 H -4.226 -14.632 -36.301 1.00 . A A . 117 VAL HG11 1 1 6 12504 1 1 117 VAL HG12 H -4.022 -16.384 -36.250 1.00 . A A . 117 VAL HG12 1 1 6 12505 1 1 117 VAL HG13 H -4.049 -15.543 -37.799 1.00 . A A . 117 VAL HG13 1 1 6 12506 1 1 117 VAL HG21 H -7.038 -13.889 -36.804 1.00 . A A . 117 VAL HG21 1 1 6 12507 1 1 117 VAL HG22 H -5.879 -14.013 -38.129 1.00 . A A . 117 VAL HG22 1 1 6 12508 1 1 117 VAL HG23 H -7.406 -14.893 -38.207 1.00 . A A . 117 VAL HG23 1 1 6 12509 1 1 117 VAL N N -5.541 -18.168 -37.107 1.00 . A A . 117 VAL N 1 1 6 12510 1 1 117 VAL O O -4.981 -16.627 -39.554 1.00 . A A . 117 VAL O 1 1 6 12511 1 1 118 VAL C C -7.679 -15.398 -41.734 1.00 . A A . 118 VAL C 1 1 6 12512 1 1 118 VAL CA C -7.118 -16.751 -41.314 1.00 . A A . 118 VAL CA 1 1 6 12513 1 1 118 VAL CB C -7.888 -17.864 -42.051 1.00 . A A . 118 VAL CB 1 1 6 12514 1 1 118 VAL CG1 C -7.759 -17.695 -43.557 1.00 . A A . 118 VAL CG1 1 1 6 12515 1 1 118 VAL CG2 C -7.389 -19.234 -41.615 1.00 . A A . 118 VAL CG2 1 1 6 12516 1 1 118 VAL H H -8.058 -17.100 -39.450 1.00 . A A . 118 VAL H 1 1 6 12517 1 1 118 VAL HA H -6.080 -16.806 -41.606 1.00 . A A . 118 VAL HA 1 1 6 12518 1 1 118 VAL HB H -8.933 -17.785 -41.789 1.00 . A A . 118 VAL HB 1 1 6 12519 1 1 118 VAL HG11 H -7.415 -18.621 -43.995 1.00 . A A . 118 VAL HG11 1 1 6 12520 1 1 118 VAL HG12 H -8.722 -17.434 -43.973 1.00 . A A . 118 VAL HG12 1 1 6 12521 1 1 118 VAL HG13 H -7.049 -16.910 -43.772 1.00 . A A . 118 VAL HG13 1 1 6 12522 1 1 118 VAL HG21 H -6.310 -19.258 -41.665 1.00 . A A . 118 VAL HG21 1 1 6 12523 1 1 118 VAL HG22 H -7.707 -19.426 -40.601 1.00 . A A . 118 VAL HG22 1 1 6 12524 1 1 118 VAL HG23 H -7.796 -19.991 -42.269 1.00 . A A . 118 VAL HG23 1 1 6 12525 1 1 118 VAL N N -7.190 -16.923 -39.868 1.00 . A A . 118 VAL N 1 1 6 12526 1 1 118 VAL O O -8.892 -15.184 -41.724 1.00 . A A . 118 VAL O 1 1 6 12527 1 1 119 THR C C -7.060 -12.987 -44.039 1.00 . A A . 119 THR C 1 1 6 12528 1 1 119 THR CA C -7.193 -13.149 -42.529 1.00 . A A . 119 THR CA 1 1 6 12529 1 1 119 THR CB C -6.357 -12.060 -41.832 1.00 . A A . 119 THR CB 1 1 6 12530 1 1 119 THR CG2 C -5.663 -12.617 -40.597 1.00 . A A . 119 THR CG2 1 1 6 12531 1 1 119 THR H H -5.835 -14.712 -42.093 1.00 . A A . 119 THR H 1 1 6 12532 1 1 119 THR HA H -8.228 -13.011 -42.252 1.00 . A A . 119 THR HA 1 1 6 12533 1 1 119 THR HB H -7.016 -11.260 -41.527 1.00 . A A . 119 THR HB 1 1 6 12534 1 1 119 THR HG1 H -4.844 -10.879 -42.289 1.00 . A A . 119 THR HG1 1 1 6 12535 1 1 119 THR HG21 H -6.397 -13.070 -39.947 1.00 . A A . 119 THR HG21 1 1 6 12536 1 1 119 THR HG22 H -5.163 -11.817 -40.074 1.00 . A A . 119 THR HG22 1 1 6 12537 1 1 119 THR HG23 H -4.940 -13.360 -40.896 1.00 . A A . 119 THR HG23 1 1 6 12538 1 1 119 THR N N -6.788 -14.483 -42.106 1.00 . A A . 119 THR N 1 1 6 12539 1 1 119 THR O O -6.359 -13.746 -44.709 1.00 . A A . 119 THR O 1 1 6 12540 1 1 119 THR OG1 O -5.379 -11.538 -42.739 1.00 . A A . 119 THR OG1 1 1 6 12541 1 1 120 PRO C C -6.370 -11.151 -46.486 1.00 . A A . 120 PRO C 1 1 6 12542 1 1 120 PRO CA C -7.720 -11.691 -46.028 1.00 . A A . 120 PRO CA 1 1 6 12543 1 1 120 PRO CB C -8.807 -10.626 -46.199 1.00 . A A . 120 PRO CB 1 1 6 12544 1 1 120 PRO CD C -8.604 -11.033 -43.852 1.00 . A A . 120 PRO CD 1 1 6 12545 1 1 120 PRO CG C -8.902 -9.965 -44.867 1.00 . A A . 120 PRO CG 1 1 6 12546 1 1 120 PRO HA H -7.975 -12.564 -46.610 1.00 . A A . 120 PRO HA 1 1 6 12547 1 1 120 PRO HB2 H -8.512 -9.927 -46.968 1.00 . A A . 120 PRO HB2 1 1 6 12548 1 1 120 PRO HB3 H -9.739 -11.098 -46.472 1.00 . A A . 120 PRO HB3 1 1 6 12549 1 1 120 PRO HD2 H -8.078 -10.614 -43.006 1.00 . A A . 120 PRO HD2 1 1 6 12550 1 1 120 PRO HD3 H -9.516 -11.513 -43.529 1.00 . A A . 120 PRO HD3 1 1 6 12551 1 1 120 PRO HG2 H -8.175 -9.170 -44.800 1.00 . A A . 120 PRO HG2 1 1 6 12552 1 1 120 PRO HG3 H -9.900 -9.577 -44.721 1.00 . A A . 120 PRO HG3 1 1 6 12553 1 1 120 PRO N N -7.747 -11.976 -44.590 1.00 . A A . 120 PRO N 1 1 6 12554 1 1 120 PRO O O -6.140 -10.956 -47.681 1.00 . A A . 120 PRO O 1 1 6 12555 1 1 121 LYS C C -3.076 -11.434 -45.515 1.00 . A A . 121 LYS C 1 1 6 12556 1 1 121 LYS CA C -4.148 -10.398 -45.836 1.00 . A A . 121 LYS CA 1 1 6 12557 1 1 121 LYS CB C -3.883 -9.113 -45.049 1.00 . A A . 121 LYS CB 1 1 6 12558 1 1 121 LYS CD C -3.389 -7.658 -47.035 1.00 . A A . 121 LYS CD 1 1 6 12559 1 1 121 LYS CE C -2.687 -6.366 -47.426 1.00 . A A . 121 LYS CE 1 1 6 12560 1 1 121 LYS CG C -2.872 -8.192 -45.710 1.00 . A A . 121 LYS CG 1 1 6 12561 1 1 121 LYS H H -5.719 -11.089 -44.597 1.00 . A A . 121 LYS H 1 1 6 12562 1 1 121 LYS HA H -4.112 -10.177 -46.892 1.00 . A A . 121 LYS HA 1 1 6 12563 1 1 121 LYS HB2 H -4.812 -8.574 -44.939 1.00 . A A . 121 LYS HB2 1 1 6 12564 1 1 121 LYS HB3 H -3.512 -9.377 -44.068 1.00 . A A . 121 LYS HB3 1 1 6 12565 1 1 121 LYS HD2 H -3.214 -8.395 -47.804 1.00 . A A . 121 LYS HD2 1 1 6 12566 1 1 121 LYS HD3 H -4.449 -7.469 -46.949 1.00 . A A . 121 LYS HD3 1 1 6 12567 1 1 121 LYS HE2 H -1.623 -6.496 -47.297 1.00 . A A . 121 LYS HE2 1 1 6 12568 1 1 121 LYS HE3 H -2.900 -6.156 -48.464 1.00 . A A . 121 LYS HE3 1 1 6 12569 1 1 121 LYS HG2 H -2.673 -7.360 -45.051 1.00 . A A . 121 LYS HG2 1 1 6 12570 1 1 121 LYS HG3 H -1.958 -8.742 -45.885 1.00 . A A . 121 LYS HG3 1 1 6 12571 1 1 121 LYS HZ1 H -3.084 -5.460 -45.586 1.00 . A A . 121 LYS HZ1 1 1 6 12572 1 1 121 LYS HZ2 H -4.123 -4.971 -46.829 1.00 . A A . 121 LYS HZ2 1 1 6 12573 1 1 121 LYS HZ3 H -2.536 -4.387 -46.774 1.00 . A A . 121 LYS HZ3 1 1 6 12574 1 1 121 LYS N N -5.478 -10.913 -45.531 1.00 . A A . 121 LYS N 1 1 6 12575 1 1 121 LYS NZ N -3.139 -5.216 -46.595 1.00 . A A . 121 LYS NZ 1 1 6 12576 1 1 121 LYS O O -1.885 -11.187 -45.697 1.00 . A A . 121 LYS O 1 1 6 12577 1 1 122 GLY C C -3.075 -14.535 -43.572 1.00 . A A . 122 GLY C 1 1 6 12578 1 1 122 GLY CA C -2.573 -13.654 -44.699 1.00 . A A . 122 GLY CA 1 1 6 12579 1 1 122 GLY H H -4.470 -12.739 -44.912 1.00 . A A . 122 GLY H 1 1 6 12580 1 1 122 GLY HA2 H -2.405 -14.265 -45.573 1.00 . A A . 122 GLY HA2 1 1 6 12581 1 1 122 GLY HA3 H -1.636 -13.207 -44.400 1.00 . A A . 122 GLY HA3 1 1 6 12582 1 1 122 GLY N N -3.508 -12.598 -45.036 1.00 . A A . 122 GLY N 1 1 6 12583 1 1 122 GLY O O -4.042 -14.194 -42.891 1.00 . A A . 122 GLY O 1 1 6 12584 1 1 123 VAL C C -1.657 -16.839 -41.346 1.00 . A A . 123 VAL C 1 1 6 12585 1 1 123 VAL CA C -2.804 -16.607 -42.324 1.00 . A A . 123 VAL CA 1 1 6 12586 1 1 123 VAL CB C -3.246 -17.962 -42.910 1.00 . A A . 123 VAL CB 1 1 6 12587 1 1 123 VAL CG1 C -3.636 -18.923 -41.797 1.00 . A A . 123 VAL CG1 1 1 6 12588 1 1 123 VAL CG2 C -4.396 -17.768 -43.887 1.00 . A A . 123 VAL CG2 1 1 6 12589 1 1 123 VAL H H -1.654 -15.891 -43.950 1.00 . A A . 123 VAL H 1 1 6 12590 1 1 123 VAL HA H -3.639 -16.180 -41.788 1.00 . A A . 123 VAL HA 1 1 6 12591 1 1 123 VAL HB H -2.412 -18.388 -43.448 1.00 . A A . 123 VAL HB 1 1 6 12592 1 1 123 VAL HG11 H -4.040 -18.365 -40.965 1.00 . A A . 123 VAL HG11 1 1 6 12593 1 1 123 VAL HG12 H -4.381 -19.616 -42.164 1.00 . A A . 123 VAL HG12 1 1 6 12594 1 1 123 VAL HG13 H -2.763 -19.471 -41.473 1.00 . A A . 123 VAL HG13 1 1 6 12595 1 1 123 VAL HG21 H -4.795 -16.771 -43.781 1.00 . A A . 123 VAL HG21 1 1 6 12596 1 1 123 VAL HG22 H -4.036 -17.908 -44.895 1.00 . A A . 123 VAL HG22 1 1 6 12597 1 1 123 VAL HG23 H -5.172 -18.491 -43.678 1.00 . A A . 123 VAL HG23 1 1 6 12598 1 1 123 VAL N N -2.418 -15.674 -43.376 1.00 . A A . 123 VAL N 1 1 6 12599 1 1 123 VAL O O -0.488 -16.846 -41.735 1.00 . A A . 123 VAL O 1 1 6 12600 1 1 124 ARG C C -1.649 -17.757 -37.755 1.00 . A A . 124 ARG C 1 1 6 12601 1 1 124 ARG CA C -0.997 -17.262 -39.042 1.00 . A A . 124 ARG CA 1 1 6 12602 1 1 124 ARG CB C -0.211 -15.979 -38.767 1.00 . A A . 124 ARG CB 1 1 6 12603 1 1 124 ARG CD C 1.926 -15.269 -37.651 1.00 . A A . 124 ARG CD 1 1 6 12604 1 1 124 ARG CG C 1.292 -16.193 -38.678 1.00 . A A . 124 ARG CG 1 1 6 12605 1 1 124 ARG CZ C 3.017 -13.066 -37.612 1.00 . A A . 124 ARG CZ 1 1 6 12606 1 1 124 ARG H H -2.946 -17.014 -39.828 1.00 . A A . 124 ARG H 1 1 6 12607 1 1 124 ARG HA H -0.317 -18.020 -39.402 1.00 . A A . 124 ARG HA 1 1 6 12608 1 1 124 ARG HB2 H -0.405 -15.274 -39.562 1.00 . A A . 124 ARG HB2 1 1 6 12609 1 1 124 ARG HB3 H -0.548 -15.558 -37.832 1.00 . A A . 124 ARG HB3 1 1 6 12610 1 1 124 ARG HD2 H 1.241 -15.147 -36.825 1.00 . A A . 124 ARG HD2 1 1 6 12611 1 1 124 ARG HD3 H 2.840 -15.721 -37.295 1.00 . A A . 124 ARG HD3 1 1 6 12612 1 1 124 ARG HE H 1.834 -13.727 -39.076 1.00 . A A . 124 ARG HE 1 1 6 12613 1 1 124 ARG HG2 H 1.484 -17.216 -38.393 1.00 . A A . 124 ARG HG2 1 1 6 12614 1 1 124 ARG HG3 H 1.732 -15.998 -39.646 1.00 . A A . 124 ARG HG3 1 1 6 12615 1 1 124 ARG HH11 H 3.399 -14.233 -36.007 1.00 . A A . 124 ARG HH11 1 1 6 12616 1 1 124 ARG HH12 H 4.162 -12.677 -35.993 1.00 . A A . 124 ARG HH12 1 1 6 12617 1 1 124 ARG HH21 H 2.834 -11.677 -39.068 1.00 . A A . 124 ARG HH21 1 1 6 12618 1 1 124 ARG HH22 H 3.839 -11.224 -37.734 1.00 . A A . 124 ARG HH22 1 1 6 12619 1 1 124 ARG N N -1.998 -17.030 -40.077 1.00 . A A . 124 ARG N 1 1 6 12620 1 1 124 ARG NE N 2.233 -13.956 -38.211 1.00 . A A . 124 ARG NE 1 1 6 12621 1 1 124 ARG NH1 N 3.571 -13.348 -36.440 1.00 . A A . 124 ARG NH1 1 1 6 12622 1 1 124 ARG NH2 N 3.249 -11.892 -38.185 1.00 . A A . 124 ARG NH2 1 1 6 12623 1 1 124 ARG O O -2.875 -17.774 -37.634 1.00 . A A . 124 ARG O 1 1 6 12624 1 1 125 LEU C C -2.165 -17.600 -34.814 1.00 . A A . 125 LEU C 1 1 6 12625 1 1 125 LEU CA C -1.319 -18.656 -35.517 1.00 . A A . 125 LEU CA 1 1 6 12626 1 1 125 LEU CB C -0.150 -19.068 -34.620 1.00 . A A . 125 LEU CB 1 1 6 12627 1 1 125 LEU CD1 C -1.059 -21.084 -33.439 1.00 . A A . 125 LEU CD1 1 1 6 12628 1 1 125 LEU CD2 C -0.023 -21.326 -35.702 1.00 . A A . 125 LEU CD2 1 1 6 12629 1 1 125 LEU CG C 0.016 -20.570 -34.382 1.00 . A A . 125 LEU CG 1 1 6 12630 1 1 125 LEU H H 0.144 -18.122 -36.950 1.00 . A A . 125 LEU H 1 1 6 12631 1 1 125 LEU HA H -1.934 -19.521 -35.714 1.00 . A A . 125 LEU HA 1 1 6 12632 1 1 125 LEU HB2 H 0.759 -18.702 -35.072 1.00 . A A . 125 LEU HB2 1 1 6 12633 1 1 125 LEU HB3 H -0.288 -18.593 -33.658 1.00 . A A . 125 LEU HB3 1 1 6 12634 1 1 125 LEU HD11 H -0.600 -21.649 -32.642 1.00 . A A . 125 LEU HD11 1 1 6 12635 1 1 125 LEU HD12 H -1.742 -21.718 -33.983 1.00 . A A . 125 LEU HD12 1 1 6 12636 1 1 125 LEU HD13 H -1.602 -20.247 -33.021 1.00 . A A . 125 LEU HD13 1 1 6 12637 1 1 125 LEU HD21 H -1.047 -21.412 -36.036 1.00 . A A . 125 LEU HD21 1 1 6 12638 1 1 125 LEU HD22 H 0.395 -22.311 -35.565 1.00 . A A . 125 LEU HD22 1 1 6 12639 1 1 125 LEU HD23 H 0.553 -20.789 -36.442 1.00 . A A . 125 LEU HD23 1 1 6 12640 1 1 125 LEU HG H 0.978 -20.750 -33.921 1.00 . A A . 125 LEU HG 1 1 6 12641 1 1 125 LEU N N -0.823 -18.160 -36.795 1.00 . A A . 125 LEU N 1 1 6 12642 1 1 125 LEU O O -1.754 -16.446 -34.682 1.00 . A A . 125 LEU O 1 1 6 12643 1 1 126 CYS C C -3.672 -16.657 -32.332 1.00 . A A . 126 CYS C 1 1 6 12644 1 1 126 CYS CA C -4.254 -17.090 -33.674 1.00 . A A . 126 CYS CA 1 1 6 12645 1 1 126 CYS CB C -5.616 -17.753 -33.461 1.00 . A A . 126 CYS CB 1 1 6 12646 1 1 126 CYS H H -3.622 -18.933 -34.500 1.00 . A A . 126 CYS H 1 1 6 12647 1 1 126 CYS HA H -4.381 -16.217 -34.295 1.00 . A A . 126 CYS HA 1 1 6 12648 1 1 126 CYS HB2 H -6.108 -17.861 -34.417 1.00 . A A . 126 CYS HB2 1 1 6 12649 1 1 126 CYS HB3 H -5.468 -18.731 -33.028 1.00 . A A . 126 CYS HB3 1 1 6 12650 1 1 126 CYS HG H -7.143 -17.649 -31.423 1.00 . A A . 126 CYS HG 1 1 6 12651 1 1 126 CYS N N -3.349 -18.001 -34.364 1.00 . A A . 126 CYS N 1 1 6 12652 1 1 126 CYS O O -4.024 -15.604 -31.801 1.00 . A A . 126 CYS O 1 1 6 12653 1 1 126 CYS SG S -6.727 -16.829 -32.375 1.00 . A A . 126 CYS SG 1 1 6 12654 1 1 127 ARG C C -0.664 -17.532 -30.537 1.00 . A A . 127 ARG C 1 1 6 12655 1 1 127 ARG CA C -2.149 -17.183 -30.507 1.00 . A A . 127 ARG CA 1 1 6 12656 1 1 127 ARG CB C -2.843 -17.956 -29.384 1.00 . A A . 127 ARG CB 1 1 6 12657 1 1 127 ARG CD C -2.791 -19.899 -27.791 1.00 . A A . 127 ARG CD 1 1 6 12658 1 1 127 ARG CG C -2.033 -19.130 -28.861 1.00 . A A . 127 ARG CG 1 1 6 12659 1 1 127 ARG CZ C -2.294 -21.237 -25.789 1.00 . A A . 127 ARG CZ 1 1 6 12660 1 1 127 ARG H H -2.539 -18.305 -32.260 1.00 . A A . 127 ARG H 1 1 6 12661 1 1 127 ARG HA H -2.254 -16.125 -30.322 1.00 . A A . 127 ARG HA 1 1 6 12662 1 1 127 ARG HB2 H -3.030 -17.282 -28.560 1.00 . A A . 127 ARG HB2 1 1 6 12663 1 1 127 ARG HB3 H -3.786 -18.332 -29.750 1.00 . A A . 127 ARG HB3 1 1 6 12664 1 1 127 ARG HD2 H -3.373 -19.200 -27.209 1.00 . A A . 127 ARG HD2 1 1 6 12665 1 1 127 ARG HD3 H -3.452 -20.604 -28.273 1.00 . A A . 127 ARG HD3 1 1 6 12666 1 1 127 ARG HE H -0.943 -20.658 -27.137 1.00 . A A . 127 ARG HE 1 1 6 12667 1 1 127 ARG HG2 H -1.814 -19.798 -29.681 1.00 . A A . 127 ARG HG2 1 1 6 12668 1 1 127 ARG HG3 H -1.110 -18.760 -28.440 1.00 . A A . 127 ARG HG3 1 1 6 12669 1 1 127 ARG HH11 H -4.237 -20.730 -26.011 1.00 . A A . 127 ARG HH11 1 1 6 12670 1 1 127 ARG HH12 H -3.873 -21.673 -24.605 1.00 . A A . 127 ARG HH12 1 1 6 12671 1 1 127 ARG HH21 H -0.451 -21.900 -25.289 1.00 . A A . 127 ARG HH21 1 1 6 12672 1 1 127 ARG HH22 H -1.719 -22.338 -24.194 1.00 . A A . 127 ARG HH22 1 1 6 12673 1 1 127 ARG N N -2.780 -17.479 -31.788 1.00 . A A . 127 ARG N 1 1 6 12674 1 1 127 ARG NE N -1.893 -20.626 -26.898 1.00 . A A . 127 ARG NE 1 1 6 12675 1 1 127 ARG NH1 N -3.573 -21.211 -25.440 1.00 . A A . 127 ARG NH1 1 1 6 12676 1 1 127 ARG NH2 N -1.416 -21.878 -25.028 1.00 . A A . 127 ARG NH2 1 1 6 12677 1 1 127 ARG O O -0.197 -18.288 -31.390 1.00 . A A . 127 ARG O 1 1 6 12678 1 1 128 PRO C C -0.884 -14.728 -29.151 1.00 . A A . 128 PRO C 1 1 6 12679 1 1 128 PRO CA C -0.450 -16.069 -28.567 1.00 . A A . 128 PRO CA 1 1 6 12680 1 1 128 PRO CB C 0.720 -15.877 -27.600 1.00 . A A . 128 PRO CB 1 1 6 12681 1 1 128 PRO CD C 1.546 -17.170 -29.432 1.00 . A A . 128 PRO CD 1 1 6 12682 1 1 128 PRO CG C 1.937 -16.127 -28.422 1.00 . A A . 128 PRO CG 1 1 6 12683 1 1 128 PRO HA H -1.282 -16.519 -28.044 1.00 . A A . 128 PRO HA 1 1 6 12684 1 1 128 PRO HB2 H 0.707 -14.870 -27.209 1.00 . A A . 128 PRO HB2 1 1 6 12685 1 1 128 PRO HB3 H 0.641 -16.585 -26.788 1.00 . A A . 128 PRO HB3 1 1 6 12686 1 1 128 PRO HD2 H 2.060 -17.002 -30.367 1.00 . A A . 128 PRO HD2 1 1 6 12687 1 1 128 PRO HD3 H 1.760 -18.160 -29.056 1.00 . A A . 128 PRO HD3 1 1 6 12688 1 1 128 PRO HG2 H 2.237 -15.217 -28.919 1.00 . A A . 128 PRO HG2 1 1 6 12689 1 1 128 PRO HG3 H 2.735 -16.494 -27.795 1.00 . A A . 128 PRO HG3 1 1 6 12690 1 1 128 PRO N N 0.096 -16.970 -29.586 1.00 . A A . 128 PRO N 1 1 6 12691 1 1 128 PRO O O -0.748 -14.490 -30.350 1.00 . A A . 128 PRO O 1 1 6 12692 1 1 129 ALA C C -0.751 -11.794 -29.462 1.00 . A A . 129 ALA C 1 1 6 12693 1 1 129 ALA CA C -1.858 -12.540 -28.725 1.00 . A A . 129 ALA CA 1 1 6 12694 1 1 129 ALA CB C -2.336 -11.729 -27.529 1.00 . A A . 129 ALA CB 1 1 6 12695 1 1 129 ALA H H -1.489 -14.105 -27.350 1.00 . A A . 129 ALA H 1 1 6 12696 1 1 129 ALA HA H -2.694 -12.675 -29.395 1.00 . A A . 129 ALA HA 1 1 6 12697 1 1 129 ALA HB1 H -1.729 -10.842 -27.430 1.00 . A A . 129 ALA HB1 1 1 6 12698 1 1 129 ALA HB2 H -3.367 -11.444 -27.679 1.00 . A A . 129 ALA HB2 1 1 6 12699 1 1 129 ALA HB3 H -2.253 -12.325 -26.634 1.00 . A A . 129 ALA HB3 1 1 6 12700 1 1 129 ALA N N -1.406 -13.857 -28.294 1.00 . A A . 129 ALA N 1 1 6 12701 1 1 129 ALA O O -1.020 -10.922 -30.288 1.00 . A A . 129 ALA O 1 1 6 12702 1 1 130 GLU C C 1.699 -11.841 -31.281 1.00 . A A . 130 GLU C 1 1 6 12703 1 1 130 GLU CA C 1.643 -11.505 -29.794 1.00 . A A . 130 GLU CA 1 1 6 12704 1 1 130 GLU CB C 2.941 -11.945 -29.112 1.00 . A A . 130 GLU CB 1 1 6 12705 1 1 130 GLU CD C 3.814 -12.654 -26.851 1.00 . A A . 130 GLU CD 1 1 6 12706 1 1 130 GLU CG C 2.974 -11.655 -27.621 1.00 . A A . 130 GLU CG 1 1 6 12707 1 1 130 GLU H H 0.648 -12.846 -28.494 1.00 . A A . 130 GLU H 1 1 6 12708 1 1 130 GLU HA H 1.533 -10.438 -29.682 1.00 . A A . 130 GLU HA 1 1 6 12709 1 1 130 GLU HB2 H 3.066 -13.008 -29.255 1.00 . A A . 130 GLU HB2 1 1 6 12710 1 1 130 GLU HB3 H 3.769 -11.429 -29.576 1.00 . A A . 130 GLU HB3 1 1 6 12711 1 1 130 GLU HG2 H 3.385 -10.669 -27.468 1.00 . A A . 130 GLU HG2 1 1 6 12712 1 1 130 GLU HG3 H 1.964 -11.685 -27.239 1.00 . A A . 130 GLU HG3 1 1 6 12713 1 1 130 GLU N N 0.496 -12.143 -29.159 1.00 . A A . 130 GLU N 1 1 6 12714 1 1 130 GLU O O 1.851 -10.955 -32.124 1.00 . A A . 130 GLU O 1 1 6 12715 1 1 130 GLU OE1 O 3.809 -13.847 -27.222 1.00 . A A . 130 GLU OE1 1 1 6 12716 1 1 130 GLU OE2 O 4.478 -12.244 -25.875 1.00 . A A . 130 GLU OE2 1 1 6 12717 1 1 131 THR C C 0.478 -12.963 -33.793 1.00 . A A . 131 THR C 1 1 6 12718 1 1 131 THR CA C 1.611 -13.579 -32.982 1.00 . A A . 131 THR CA 1 1 6 12719 1 1 131 THR CB C 1.517 -15.115 -33.073 1.00 . A A . 131 THR CB 1 1 6 12720 1 1 131 THR CG2 C 2.768 -15.768 -32.505 1.00 . A A . 131 THR CG2 1 1 6 12721 1 1 131 THR H H 1.455 -13.784 -30.881 1.00 . A A . 131 THR H 1 1 6 12722 1 1 131 THR HA H 2.555 -13.272 -33.409 1.00 . A A . 131 THR HA 1 1 6 12723 1 1 131 THR HB H 1.423 -15.393 -34.113 1.00 . A A . 131 THR HB 1 1 6 12724 1 1 131 THR HG1 H -0.171 -16.124 -32.939 1.00 . A A . 131 THR HG1 1 1 6 12725 1 1 131 THR HG21 H 3.057 -15.262 -31.596 1.00 . A A . 131 THR HG21 1 1 6 12726 1 1 131 THR HG22 H 3.569 -15.699 -33.227 1.00 . A A . 131 THR HG22 1 1 6 12727 1 1 131 THR HG23 H 2.565 -16.806 -32.291 1.00 . A A . 131 THR HG23 1 1 6 12728 1 1 131 THR N N 1.574 -13.126 -31.598 1.00 . A A . 131 THR N 1 1 6 12729 1 1 131 THR O O 0.702 -12.398 -34.863 1.00 . A A . 131 THR O 1 1 6 12730 1 1 131 THR OG1 O 0.365 -15.578 -32.360 1.00 . A A . 131 THR OG1 1 1 6 12731 1 1 132 VAL C C -1.811 -11.011 -34.082 1.00 . A A . 132 VAL C 1 1 6 12732 1 1 132 VAL CA C -1.912 -12.526 -33.953 1.00 . A A . 132 VAL CA 1 1 6 12733 1 1 132 VAL CB C -3.210 -12.881 -33.206 1.00 . A A . 132 VAL CB 1 1 6 12734 1 1 132 VAL CG1 C -3.239 -12.215 -31.839 1.00 . A A . 132 VAL CG1 1 1 6 12735 1 1 132 VAL CG2 C -4.425 -12.482 -34.029 1.00 . A A . 132 VAL CG2 1 1 6 12736 1 1 132 VAL H H -0.858 -13.537 -32.420 1.00 . A A . 132 VAL H 1 1 6 12737 1 1 132 VAL HA H -1.960 -12.960 -34.942 1.00 . A A . 132 VAL HA 1 1 6 12738 1 1 132 VAL HB H -3.237 -13.952 -33.060 1.00 . A A . 132 VAL HB 1 1 6 12739 1 1 132 VAL HG11 H -3.307 -11.144 -31.962 1.00 . A A . 132 VAL HG11 1 1 6 12740 1 1 132 VAL HG12 H -4.095 -12.570 -31.283 1.00 . A A . 132 VAL HG12 1 1 6 12741 1 1 132 VAL HG13 H -2.335 -12.458 -31.301 1.00 . A A . 132 VAL HG13 1 1 6 12742 1 1 132 VAL HG21 H -4.413 -13.011 -34.969 1.00 . A A . 132 VAL HG21 1 1 6 12743 1 1 132 VAL HG22 H -5.325 -12.731 -33.486 1.00 . A A . 132 VAL HG22 1 1 6 12744 1 1 132 VAL HG23 H -4.401 -11.417 -34.215 1.00 . A A . 132 VAL HG23 1 1 6 12745 1 1 132 VAL N N -0.743 -13.074 -33.277 1.00 . A A . 132 VAL N 1 1 6 12746 1 1 132 VAL O O -2.273 -10.430 -35.064 1.00 . A A . 132 VAL O 1 1 6 12747 1 1 133 GLN C C -0.085 -8.488 -34.189 1.00 . A A . 133 GLN C 1 1 6 12748 1 1 133 GLN CA C -1.043 -8.926 -33.087 1.00 . A A . 133 GLN CA 1 1 6 12749 1 1 133 GLN CB C -0.531 -8.447 -31.728 1.00 . A A . 133 GLN CB 1 1 6 12750 1 1 133 GLN CD C -2.204 -6.743 -30.904 1.00 . A A . 133 GLN CD 1 1 6 12751 1 1 133 GLN CG C -1.640 -8.139 -30.735 1.00 . A A . 133 GLN CG 1 1 6 12752 1 1 133 GLN H H -0.857 -10.894 -32.330 1.00 . A A . 133 GLN H 1 1 6 12753 1 1 133 GLN HA H -2.011 -8.487 -33.273 1.00 . A A . 133 GLN HA 1 1 6 12754 1 1 133 GLN HB2 H 0.101 -9.213 -31.304 1.00 . A A . 133 GLN HB2 1 1 6 12755 1 1 133 GLN HB3 H 0.052 -7.549 -31.873 1.00 . A A . 133 GLN HB3 1 1 6 12756 1 1 133 GLN HE21 H -3.507 -7.406 -32.251 1.00 . A A . 133 GLN HE21 1 1 6 12757 1 1 133 GLN HE22 H -3.582 -5.715 -31.902 1.00 . A A . 133 GLN HE22 1 1 6 12758 1 1 133 GLN HG2 H -2.438 -8.852 -30.874 1.00 . A A . 133 GLN HG2 1 1 6 12759 1 1 133 GLN HG3 H -1.244 -8.234 -29.734 1.00 . A A . 133 GLN HG3 1 1 6 12760 1 1 133 GLN N N -1.204 -10.376 -33.085 1.00 . A A . 133 GLN N 1 1 6 12761 1 1 133 GLN NE2 N -3.197 -6.607 -31.774 1.00 . A A . 133 GLN NE2 1 1 6 12762 1 1 133 GLN O O -0.266 -7.433 -34.797 1.00 . A A . 133 GLN O 1 1 6 12763 1 1 133 GLN OE1 O -1.752 -5.795 -30.260 1.00 . A A . 133 GLN OE1 1 1 6 12764 1 1 134 GLU C C 1.341 -9.215 -36.863 1.00 . A A . 134 GLU C 1 1 6 12765 1 1 134 GLU CA C 1.922 -8.997 -35.469 1.00 . A A . 134 GLU CA 1 1 6 12766 1 1 134 GLU CB C 3.170 -9.862 -35.282 1.00 . A A . 134 GLU CB 1 1 6 12767 1 1 134 GLU CD C 5.061 -8.262 -34.789 1.00 . A A . 134 GLU CD 1 1 6 12768 1 1 134 GLU CG C 4.132 -9.325 -34.237 1.00 . A A . 134 GLU CG 1 1 6 12769 1 1 134 GLU H H 1.024 -10.130 -33.922 1.00 . A A . 134 GLU H 1 1 6 12770 1 1 134 GLU HA H 2.196 -7.958 -35.365 1.00 . A A . 134 GLU HA 1 1 6 12771 1 1 134 GLU HB2 H 2.865 -10.855 -34.986 1.00 . A A . 134 GLU HB2 1 1 6 12772 1 1 134 GLU HB3 H 3.694 -9.923 -36.225 1.00 . A A . 134 GLU HB3 1 1 6 12773 1 1 134 GLU HG2 H 3.561 -8.896 -33.427 1.00 . A A . 134 GLU HG2 1 1 6 12774 1 1 134 GLU HG3 H 4.729 -10.143 -33.860 1.00 . A A . 134 GLU HG3 1 1 6 12775 1 1 134 GLU N N 0.935 -9.304 -34.440 1.00 . A A . 134 GLU N 1 1 6 12776 1 1 134 GLU O O 1.605 -8.443 -37.786 1.00 . A A . 134 GLU O 1 1 6 12777 1 1 134 GLU OE1 O 4.575 -7.358 -35.500 1.00 . A A . 134 GLU OE1 1 1 6 12778 1 1 134 GLU OE2 O 6.277 -8.334 -34.511 1.00 . A A . 134 GLU OE2 1 1 6 12779 1 1 135 LEU C C -1.140 -9.573 -38.649 1.00 . A A . 135 LEU C 1 1 6 12780 1 1 135 LEU CA C -0.067 -10.595 -38.290 1.00 . A A . 135 LEU CA 1 1 6 12781 1 1 135 LEU CB C -0.677 -11.998 -38.246 1.00 . A A . 135 LEU CB 1 1 6 12782 1 1 135 LEU CD1 C -1.182 -12.214 -40.691 1.00 . A A . 135 LEU CD1 1 1 6 12783 1 1 135 LEU CD2 C -2.381 -13.659 -39.038 1.00 . A A . 135 LEU CD2 1 1 6 12784 1 1 135 LEU CG C -1.758 -12.291 -39.286 1.00 . A A . 135 LEU CG 1 1 6 12785 1 1 135 LEU H H 0.379 -10.852 -36.237 1.00 . A A . 135 LEU H 1 1 6 12786 1 1 135 LEU HA H 0.704 -10.571 -39.045 1.00 . A A . 135 LEU HA 1 1 6 12787 1 1 135 LEU HB2 H 0.121 -12.710 -38.388 1.00 . A A . 135 LEU HB2 1 1 6 12788 1 1 135 LEU HB3 H -1.113 -12.137 -37.267 1.00 . A A . 135 LEU HB3 1 1 6 12789 1 1 135 LEU HD11 H -0.934 -13.207 -41.034 1.00 . A A . 135 LEU HD11 1 1 6 12790 1 1 135 LEU HD12 H -0.291 -11.603 -40.682 1.00 . A A . 135 LEU HD12 1 1 6 12791 1 1 135 LEU HD13 H -1.912 -11.776 -41.356 1.00 . A A . 135 LEU HD13 1 1 6 12792 1 1 135 LEU HD21 H -3.440 -13.546 -38.866 1.00 . A A . 135 LEU HD21 1 1 6 12793 1 1 135 LEU HD22 H -1.920 -14.110 -38.171 1.00 . A A . 135 LEU HD22 1 1 6 12794 1 1 135 LEU HD23 H -2.219 -14.289 -39.900 1.00 . A A . 135 LEU HD23 1 1 6 12795 1 1 135 LEU HG H -2.540 -11.548 -39.205 1.00 . A A . 135 LEU HG 1 1 6 12796 1 1 135 LEU N N 0.551 -10.274 -37.008 1.00 . A A . 135 LEU N 1 1 6 12797 1 1 135 LEU O O -1.286 -9.194 -39.812 1.00 . A A . 135 LEU O 1 1 6 12798 1 1 136 LEU C C -2.522 -6.772 -37.341 1.00 . A A . 136 LEU C 1 1 6 12799 1 1 136 LEU CA C -2.945 -8.145 -37.854 1.00 . A A . 136 LEU CA 1 1 6 12800 1 1 136 LEU CB C -4.228 -8.592 -37.152 1.00 . A A . 136 LEU CB 1 1 6 12801 1 1 136 LEU CD1 C -5.295 -6.592 -36.082 1.00 . A A . 136 LEU CD1 1 1 6 12802 1 1 136 LEU CD2 C -5.449 -6.914 -38.558 1.00 . A A . 136 LEU CD2 1 1 6 12803 1 1 136 LEU CG C -5.400 -7.611 -37.207 1.00 . A A . 136 LEU CG 1 1 6 12804 1 1 136 LEU H H -1.722 -9.466 -36.740 1.00 . A A . 136 LEU H 1 1 6 12805 1 1 136 LEU HA H -3.130 -8.079 -38.916 1.00 . A A . 136 LEU HA 1 1 6 12806 1 1 136 LEU HB2 H -4.549 -9.516 -37.607 1.00 . A A . 136 LEU HB2 1 1 6 12807 1 1 136 LEU HB3 H -3.990 -8.768 -36.113 1.00 . A A . 136 LEU HB3 1 1 6 12808 1 1 136 LEU HD11 H -5.001 -5.636 -36.490 1.00 . A A . 136 LEU HD11 1 1 6 12809 1 1 136 LEU HD12 H -4.556 -6.921 -35.366 1.00 . A A . 136 LEU HD12 1 1 6 12810 1 1 136 LEU HD13 H -6.253 -6.497 -35.593 1.00 . A A . 136 LEU HD13 1 1 6 12811 1 1 136 LEU HD21 H -5.335 -7.645 -39.344 1.00 . A A . 136 LEU HD21 1 1 6 12812 1 1 136 LEU HD22 H -4.648 -6.191 -38.619 1.00 . A A . 136 LEU HD22 1 1 6 12813 1 1 136 LEU HD23 H -6.398 -6.410 -38.668 1.00 . A A . 136 LEU HD23 1 1 6 12814 1 1 136 LEU HG H -6.324 -8.157 -37.077 1.00 . A A . 136 LEU HG 1 1 6 12815 1 1 136 LEU N N -1.886 -9.127 -37.645 1.00 . A A . 136 LEU N 1 1 6 12816 1 1 136 LEU O O -2.214 -5.874 -38.125 1.00 . A A . 136 LEU O 1 1 7 12817 1 1 1 MET C C 5.499 -37.175 -50.972 1.00 . A A . 1 MET C 1 1 7 12818 1 1 1 MET CA C 4.274 -37.607 -50.172 1.00 . A A . 1 MET CA 1 1 7 12819 1 1 1 MET CB C 4.710 -38.211 -48.836 1.00 . A A . 1 MET CB 1 1 7 12820 1 1 1 MET CE C 5.364 -41.905 -47.644 1.00 . A A . 1 MET CE 1 1 7 12821 1 1 1 MET CG C 5.529 -39.483 -48.982 1.00 . A A . 1 MET CG 1 1 7 12822 1 1 1 MET H1 H 3.928 -39.260 -51.450 1.00 . A A . 1 MET H1 1 1 7 12823 1 1 1 MET HA H 3.659 -36.741 -49.981 1.00 . A A . 1 MET HA 1 1 7 12824 1 1 1 MET HB2 H 5.306 -37.485 -48.303 1.00 . A A . 1 MET HB2 1 1 7 12825 1 1 1 MET HB3 H 3.831 -38.441 -48.252 1.00 . A A . 1 MET HB3 1 1 7 12826 1 1 1 MET HE1 H 6.176 -42.464 -48.088 1.00 . A A . 1 MET HE1 1 1 7 12827 1 1 1 MET HE2 H 5.758 -41.226 -46.903 1.00 . A A . 1 MET HE2 1 1 7 12828 1 1 1 MET HE3 H 4.671 -42.588 -47.176 1.00 . A A . 1 MET HE3 1 1 7 12829 1 1 1 MET HG2 H 6.045 -39.457 -49.930 1.00 . A A . 1 MET HG2 1 1 7 12830 1 1 1 MET HG3 H 6.254 -39.522 -48.182 1.00 . A A . 1 MET HG3 1 1 7 12831 1 1 1 MET N N 3.474 -38.567 -50.924 1.00 . A A . 1 MET N 1 1 7 12832 1 1 1 MET O O 5.828 -37.777 -51.994 1.00 . A A . 1 MET O 1 1 7 12833 1 1 1 MET SD S 4.516 -40.974 -48.918 1.00 . A A . 1 MET SD 1 1 7 12834 1 1 2 ALA C C 8.168 -34.719 -50.244 1.00 . A A . 2 ALA C 1 1 7 12835 1 1 2 ALA CA C 7.358 -35.619 -51.171 1.00 . A A . 2 ALA CA 1 1 7 12836 1 1 2 ALA CB C 6.968 -34.864 -52.434 1.00 . A A . 2 ALA CB 1 1 7 12837 1 1 2 ALA H H 5.857 -35.692 -49.681 1.00 . A A . 2 ALA H 1 1 7 12838 1 1 2 ALA HA H 7.967 -36.463 -51.459 1.00 . A A . 2 ALA HA 1 1 7 12839 1 1 2 ALA HB1 H 6.948 -35.548 -53.270 1.00 . A A . 2 ALA HB1 1 1 7 12840 1 1 2 ALA HB2 H 5.990 -34.425 -52.302 1.00 . A A . 2 ALA HB2 1 1 7 12841 1 1 2 ALA HB3 H 7.691 -34.084 -52.624 1.00 . A A . 2 ALA HB3 1 1 7 12842 1 1 2 ALA N N 6.169 -36.129 -50.500 1.00 . A A . 2 ALA N 1 1 7 12843 1 1 2 ALA O O 7.607 -33.933 -49.480 1.00 . A A . 2 ALA O 1 1 7 12844 1 1 3 HIS C C 10.904 -32.829 -50.253 1.00 . A A . 3 HIS C 1 1 7 12845 1 1 3 HIS CA C 10.377 -34.035 -49.482 1.00 . A A . 3 HIS CA 1 1 7 12846 1 1 3 HIS CB C 11.545 -34.884 -48.978 1.00 . A A . 3 HIS CB 1 1 7 12847 1 1 3 HIS CD2 C 12.132 -34.757 -46.456 1.00 . A A . 3 HIS CD2 1 1 7 12848 1 1 3 HIS CE1 C 13.432 -32.993 -46.516 1.00 . A A . 3 HIS CE1 1 1 7 12849 1 1 3 HIS CG C 12.192 -34.341 -47.742 1.00 . A A . 3 HIS CG 1 1 7 12850 1 1 3 HIS H H 9.877 -35.482 -50.944 1.00 . A A . 3 HIS H 1 1 7 12851 1 1 3 HIS HA H 9.807 -33.685 -48.634 1.00 . A A . 3 HIS HA 1 1 7 12852 1 1 3 HIS HB2 H 11.189 -35.880 -48.756 1.00 . A A . 3 HIS HB2 1 1 7 12853 1 1 3 HIS HB3 H 12.300 -34.941 -49.751 1.00 . A A . 3 HIS HB3 1 1 7 12854 1 1 3 HIS HD1 H 13.254 -32.702 -48.534 1.00 . A A . 3 HIS HD1 1 1 7 12855 1 1 3 HIS HD2 H 11.575 -35.605 -46.081 1.00 . A A . 3 HIS HD2 1 1 7 12856 1 1 3 HIS HE1 H 14.088 -32.190 -46.218 1.00 . A A . 3 HIS HE1 1 1 7 12857 1 1 3 HIS N N 9.490 -34.839 -50.315 1.00 . A A . 3 HIS N 1 1 7 12858 1 1 3 HIS ND1 N 13.013 -33.233 -47.746 1.00 . A A . 3 HIS ND1 1 1 7 12859 1 1 3 HIS NE2 N 12.911 -33.904 -45.715 1.00 . A A . 3 HIS NE2 1 1 7 12860 1 1 3 HIS O O 12.056 -32.812 -50.686 1.00 . A A . 3 HIS O 1 1 7 12861 1 1 4 HIS C C 10.794 -29.493 -50.170 1.00 . A A . 4 HIS C 1 1 7 12862 1 1 4 HIS CA C 10.432 -30.613 -51.141 1.00 . A A . 4 HIS CA 1 1 7 12863 1 1 4 HIS CB C 9.294 -30.160 -52.058 1.00 . A A . 4 HIS CB 1 1 7 12864 1 1 4 HIS CD2 C 7.684 -29.187 -50.272 1.00 . A A . 4 HIS CD2 1 1 7 12865 1 1 4 HIS CE1 C 5.851 -30.214 -50.899 1.00 . A A . 4 HIS CE1 1 1 7 12866 1 1 4 HIS CG C 7.994 -29.956 -51.341 1.00 . A A . 4 HIS CG 1 1 7 12867 1 1 4 HIS H H 9.147 -31.896 -50.053 1.00 . A A . 4 HIS H 1 1 7 12868 1 1 4 HIS HA H 11.296 -30.843 -51.745 1.00 . A A . 4 HIS HA 1 1 7 12869 1 1 4 HIS HB2 H 9.566 -29.225 -52.522 1.00 . A A . 4 HIS HB2 1 1 7 12870 1 1 4 HIS HB3 H 9.138 -30.907 -52.823 1.00 . A A . 4 HIS HB3 1 1 7 12871 1 1 4 HIS HD1 H 6.724 -31.213 -52.456 1.00 . A A . 4 HIS HD1 1 1 7 12872 1 1 4 HIS HD2 H 8.362 -28.551 -49.721 1.00 . A A . 4 HIS HD2 1 1 7 12873 1 1 4 HIS HE1 H 4.825 -30.545 -50.949 1.00 . A A . 4 HIS HE1 1 1 7 12874 1 1 4 HIS N N 10.052 -31.823 -50.421 1.00 . A A . 4 HIS N 1 1 7 12875 1 1 4 HIS ND1 N 6.825 -30.587 -51.710 1.00 . A A . 4 HIS ND1 1 1 7 12876 1 1 4 HIS NE2 N 6.347 -29.364 -50.017 1.00 . A A . 4 HIS NE2 1 1 7 12877 1 1 4 HIS O O 10.632 -28.313 -50.479 1.00 . A A . 4 HIS O 1 1 7 12878 1 1 5 HIS C C 13.055 -28.333 -48.264 1.00 . A A . 5 HIS C 1 1 7 12879 1 1 5 HIS CA C 11.668 -28.901 -47.976 1.00 . A A . 5 HIS CA 1 1 7 12880 1 1 5 HIS CB C 11.647 -29.547 -46.590 1.00 . A A . 5 HIS CB 1 1 7 12881 1 1 5 HIS CD2 C 9.797 -31.360 -46.729 1.00 . A A . 5 HIS CD2 1 1 7 12882 1 1 5 HIS CE1 C 8.402 -30.506 -45.268 1.00 . A A . 5 HIS CE1 1 1 7 12883 1 1 5 HIS CG C 10.347 -30.215 -46.261 1.00 . A A . 5 HIS CG 1 1 7 12884 1 1 5 HIS H H 11.389 -30.830 -48.805 1.00 . A A . 5 HIS H 1 1 7 12885 1 1 5 HIS HA H 10.951 -28.096 -47.999 1.00 . A A . 5 HIS HA 1 1 7 12886 1 1 5 HIS HB2 H 12.426 -30.293 -46.536 1.00 . A A . 5 HIS HB2 1 1 7 12887 1 1 5 HIS HB3 H 11.830 -28.787 -45.844 1.00 . A A . 5 HIS HB3 1 1 7 12888 1 1 5 HIS HD1 H 9.562 -28.878 -44.835 1.00 . A A . 5 HIS HD1 1 1 7 12889 1 1 5 HIS HD2 H 10.227 -32.025 -47.464 1.00 . A A . 5 HIS HD2 1 1 7 12890 1 1 5 HIS HE1 H 7.540 -30.360 -44.634 1.00 . A A . 5 HIS HE1 1 1 7 12891 1 1 5 HIS N N 11.284 -29.873 -48.994 1.00 . A A . 5 HIS N 1 1 7 12892 1 1 5 HIS ND1 N 9.449 -29.704 -45.348 1.00 . A A . 5 HIS ND1 1 1 7 12893 1 1 5 HIS NE2 N 8.589 -31.518 -46.097 1.00 . A A . 5 HIS NE2 1 1 7 12894 1 1 5 HIS O O 13.927 -29.030 -48.784 1.00 . A A . 5 HIS O 1 1 7 12895 1 1 6 HIS C C 14.656 -25.151 -47.281 1.00 . A A . 6 HIS C 1 1 7 12896 1 1 6 HIS CA C 14.532 -26.402 -48.146 1.00 . A A . 6 HIS CA 1 1 7 12897 1 1 6 HIS CB C 14.691 -26.034 -49.622 1.00 . A A . 6 HIS CB 1 1 7 12898 1 1 6 HIS CD2 C 12.524 -25.759 -51.021 1.00 . A A . 6 HIS CD2 1 1 7 12899 1 1 6 HIS CE1 C 12.112 -23.654 -50.564 1.00 . A A . 6 HIS CE1 1 1 7 12900 1 1 6 HIS CG C 13.501 -25.324 -50.192 1.00 . A A . 6 HIS CG 1 1 7 12901 1 1 6 HIS H H 12.519 -26.560 -47.513 1.00 . A A . 6 HIS H 1 1 7 12902 1 1 6 HIS HA H 15.315 -27.093 -47.871 1.00 . A A . 6 HIS HA 1 1 7 12903 1 1 6 HIS HB2 H 15.548 -25.387 -49.734 1.00 . A A . 6 HIS HB2 1 1 7 12904 1 1 6 HIS HB3 H 14.847 -26.935 -50.197 1.00 . A A . 6 HIS HB3 1 1 7 12905 1 1 6 HIS HD1 H 13.741 -23.406 -49.352 1.00 . A A . 6 HIS HD1 1 1 7 12906 1 1 6 HIS HD2 H 12.430 -26.752 -51.436 1.00 . A A . 6 HIS HD2 1 1 7 12907 1 1 6 HIS HE1 H 11.648 -22.679 -50.542 1.00 . A A . 6 HIS HE1 1 1 7 12908 1 1 6 HIS N N 13.252 -27.064 -47.924 1.00 . A A . 6 HIS N 1 1 7 12909 1 1 6 HIS ND1 N 13.215 -24.001 -49.925 1.00 . A A . 6 HIS ND1 1 1 7 12910 1 1 6 HIS NE2 N 11.673 -24.703 -51.237 1.00 . A A . 6 HIS NE2 1 1 7 12911 1 1 6 HIS O O 13.758 -24.835 -46.498 1.00 . A A . 6 HIS O 1 1 7 12912 1 1 7 HIS C C 14.962 -22.166 -46.980 1.00 . A A . 7 HIS C 1 1 7 12913 1 1 7 HIS CA C 16.010 -23.227 -46.659 1.00 . A A . 7 HIS CA 1 1 7 12914 1 1 7 HIS CB C 17.409 -22.683 -46.950 1.00 . A A . 7 HIS CB 1 1 7 12915 1 1 7 HIS CD2 C 19.162 -24.462 -46.253 1.00 . A A . 7 HIS CD2 1 1 7 12916 1 1 7 HIS CE1 C 19.897 -23.492 -44.429 1.00 . A A . 7 HIS CE1 1 1 7 12917 1 1 7 HIS CG C 18.481 -23.302 -46.106 1.00 . A A . 7 HIS CG 1 1 7 12918 1 1 7 HIS H H 16.448 -24.746 -48.068 1.00 . A A . 7 HIS H 1 1 7 12919 1 1 7 HIS HA H 15.941 -23.478 -45.612 1.00 . A A . 7 HIS HA 1 1 7 12920 1 1 7 HIS HB2 H 17.653 -22.870 -47.986 1.00 . A A . 7 HIS HB2 1 1 7 12921 1 1 7 HIS HB3 H 17.418 -21.617 -46.770 1.00 . A A . 7 HIS HB3 1 1 7 12922 1 1 7 HIS HD1 H 18.667 -21.863 -44.579 1.00 . A A . 7 HIS HD1 1 1 7 12923 1 1 7 HIS HD2 H 19.041 -25.181 -47.051 1.00 . A A . 7 HIS HD2 1 1 7 12924 1 1 7 HIS HE1 H 20.451 -23.288 -43.525 1.00 . A A . 7 HIS HE1 1 1 7 12925 1 1 7 HIS N N 15.770 -24.443 -47.428 1.00 . A A . 7 HIS N 1 1 7 12926 1 1 7 HIS ND1 N 18.963 -22.717 -44.954 1.00 . A A . 7 HIS ND1 1 1 7 12927 1 1 7 HIS NE2 N 20.035 -24.557 -45.197 1.00 . A A . 7 HIS NE2 1 1 7 12928 1 1 7 HIS O O 14.065 -22.390 -47.793 1.00 . A A . 7 HIS O 1 1 7 12929 1 1 8 HIS C C 14.872 -18.575 -46.598 1.00 . A A . 8 HIS C 1 1 7 12930 1 1 8 HIS CA C 14.142 -19.914 -46.552 1.00 . A A . 8 HIS CA 1 1 7 12931 1 1 8 HIS CB C 13.084 -19.894 -45.448 1.00 . A A . 8 HIS CB 1 1 7 12932 1 1 8 HIS CD2 C 14.709 -19.780 -43.429 1.00 . A A . 8 HIS CD2 1 1 7 12933 1 1 8 HIS CE1 C 13.663 -18.246 -42.263 1.00 . A A . 8 HIS CE1 1 1 7 12934 1 1 8 HIS CG C 13.606 -19.419 -44.127 1.00 . A A . 8 HIS CG 1 1 7 12935 1 1 8 HIS H H 15.816 -20.891 -45.700 1.00 . A A . 8 HIS H 1 1 7 12936 1 1 8 HIS HA H 13.656 -20.077 -47.502 1.00 . A A . 8 HIS HA 1 1 7 12937 1 1 8 HIS HB2 H 12.279 -19.236 -45.742 1.00 . A A . 8 HIS HB2 1 1 7 12938 1 1 8 HIS HB3 H 12.696 -20.893 -45.312 1.00 . A A . 8 HIS HB3 1 1 7 12939 1 1 8 HIS HD1 H 12.142 -17.996 -43.607 1.00 . A A . 8 HIS HD1 1 1 7 12940 1 1 8 HIS HD2 H 15.443 -20.516 -43.725 1.00 . A A . 8 HIS HD2 1 1 7 12941 1 1 8 HIS HE1 H 13.406 -17.546 -41.481 1.00 . A A . 8 HIS HE1 1 1 7 12942 1 1 8 HIS N N 15.081 -21.009 -46.336 1.00 . A A . 8 HIS N 1 1 7 12943 1 1 8 HIS ND1 N 12.973 -18.457 -43.369 1.00 . A A . 8 HIS ND1 1 1 7 12944 1 1 8 HIS NE2 N 14.720 -19.037 -42.274 1.00 . A A . 8 HIS NE2 1 1 7 12945 1 1 8 HIS O O 16.084 -18.511 -46.394 1.00 . A A . 8 HIS O 1 1 7 12946 1 1 9 MET C C 13.618 -15.123 -47.163 1.00 . A A . 9 MET C 1 1 7 12947 1 1 9 MET CA C 14.703 -16.171 -46.940 1.00 . A A . 9 MET CA 1 1 7 12948 1 1 9 MET CB C 15.738 -16.098 -48.065 1.00 . A A . 9 MET CB 1 1 7 12949 1 1 9 MET CE C 17.400 -12.587 -46.792 1.00 . A A . 9 MET CE 1 1 7 12950 1 1 9 MET CG C 16.864 -15.116 -47.791 1.00 . A A . 9 MET CG 1 1 7 12951 1 1 9 MET H H 13.165 -17.623 -47.021 1.00 . A A . 9 MET H 1 1 7 12952 1 1 9 MET HA H 15.193 -15.971 -45.999 1.00 . A A . 9 MET HA 1 1 7 12953 1 1 9 MET HB2 H 16.169 -17.079 -48.205 1.00 . A A . 9 MET HB2 1 1 7 12954 1 1 9 MET HB3 H 15.241 -15.798 -48.975 1.00 . A A . 9 MET HB3 1 1 7 12955 1 1 9 MET HE1 H 18.396 -13.000 -46.843 1.00 . A A . 9 MET HE1 1 1 7 12956 1 1 9 MET HE2 H 17.436 -11.529 -47.002 1.00 . A A . 9 MET HE2 1 1 7 12957 1 1 9 MET HE3 H 16.994 -12.745 -45.804 1.00 . A A . 9 MET HE3 1 1 7 12958 1 1 9 MET HG2 H 17.206 -15.253 -46.775 1.00 . A A . 9 MET HG2 1 1 7 12959 1 1 9 MET HG3 H 17.677 -15.323 -48.472 1.00 . A A . 9 MET HG3 1 1 7 12960 1 1 9 MET N N 14.126 -17.508 -46.868 1.00 . A A . 9 MET N 1 1 7 12961 1 1 9 MET O O 13.132 -14.945 -48.279 1.00 . A A . 9 MET O 1 1 7 12962 1 1 9 MET SD S 16.356 -13.399 -48.001 1.00 . A A . 9 MET SD 1 1 7 12963 1 1 10 GLY C C 11.137 -13.564 -45.140 1.00 . A A . 10 GLY C 1 1 7 12964 1 1 10 GLY CA C 12.217 -13.407 -46.192 1.00 . A A . 10 GLY CA 1 1 7 12965 1 1 10 GLY H H 13.665 -14.613 -45.227 1.00 . A A . 10 GLY H 1 1 7 12966 1 1 10 GLY HA2 H 12.678 -12.437 -46.078 1.00 . A A . 10 GLY HA2 1 1 7 12967 1 1 10 GLY HA3 H 11.762 -13.464 -47.170 1.00 . A A . 10 GLY HA3 1 1 7 12968 1 1 10 GLY N N 13.242 -14.428 -46.092 1.00 . A A . 10 GLY N 1 1 7 12969 1 1 10 GLY O O 11.003 -14.624 -44.529 1.00 . A A . 10 GLY O 1 1 7 12970 1 1 11 THR C C 8.118 -11.659 -44.380 1.00 . A A . 11 THR C 1 1 7 12971 1 1 11 THR CA C 9.291 -12.528 -43.939 1.00 . A A . 11 THR CA 1 1 7 12972 1 1 11 THR CB C 9.784 -12.044 -42.563 1.00 . A A . 11 THR CB 1 1 7 12973 1 1 11 THR CG2 C 8.991 -12.698 -41.442 1.00 . A A . 11 THR CG2 1 1 7 12974 1 1 11 THR H H 10.518 -11.688 -45.444 1.00 . A A . 11 THR H 1 1 7 12975 1 1 11 THR HA H 8.953 -13.549 -43.838 1.00 . A A . 11 THR HA 1 1 7 12976 1 1 11 THR HB H 9.647 -10.974 -42.504 1.00 . A A . 11 THR HB 1 1 7 12977 1 1 11 THR HG1 H 11.275 -13.248 -42.096 1.00 . A A . 11 THR HG1 1 1 7 12978 1 1 11 THR HG21 H 8.447 -13.546 -41.833 1.00 . A A . 11 THR HG21 1 1 7 12979 1 1 11 THR HG22 H 8.294 -11.984 -41.029 1.00 . A A . 11 THR HG22 1 1 7 12980 1 1 11 THR HG23 H 9.666 -13.031 -40.669 1.00 . A A . 11 THR HG23 1 1 7 12981 1 1 11 THR N N 10.363 -12.504 -44.926 1.00 . A A . 11 THR N 1 1 7 12982 1 1 11 THR O O 8.242 -10.853 -45.302 1.00 . A A . 11 THR O 1 1 7 12983 1 1 11 THR OG1 O 11.176 -12.345 -42.407 1.00 . A A . 11 THR OG1 1 1 7 12984 1 1 12 LEU C C 5.175 -10.445 -42.781 1.00 . A A . 12 LEU C 1 1 7 12985 1 1 12 LEU CA C 5.784 -11.059 -44.038 1.00 . A A . 12 LEU CA 1 1 7 12986 1 1 12 LEU CB C 4.753 -11.949 -44.735 1.00 . A A . 12 LEU CB 1 1 7 12987 1 1 12 LEU CD1 C 2.823 -13.544 -44.624 1.00 . A A . 12 LEU CD1 1 1 7 12988 1 1 12 LEU CD2 C 4.765 -13.827 -43.074 1.00 . A A . 12 LEU CD2 1 1 7 12989 1 1 12 LEU CG C 3.897 -12.826 -43.822 1.00 . A A . 12 LEU CG 1 1 7 12990 1 1 12 LEU H H 6.942 -12.486 -42.991 1.00 . A A . 12 LEU H 1 1 7 12991 1 1 12 LEU HA H 6.073 -10.263 -44.710 1.00 . A A . 12 LEU HA 1 1 7 12992 1 1 12 LEU HB2 H 4.090 -11.310 -45.297 1.00 . A A . 12 LEU HB2 1 1 7 12993 1 1 12 LEU HB3 H 5.285 -12.599 -45.416 1.00 . A A . 12 LEU HB3 1 1 7 12994 1 1 12 LEU HD11 H 2.448 -12.887 -45.394 1.00 . A A . 12 LEU HD11 1 1 7 12995 1 1 12 LEU HD12 H 2.013 -13.829 -43.969 1.00 . A A . 12 LEU HD12 1 1 7 12996 1 1 12 LEU HD13 H 3.245 -14.428 -45.079 1.00 . A A . 12 LEU HD13 1 1 7 12997 1 1 12 LEU HD21 H 4.166 -14.676 -42.782 1.00 . A A . 12 LEU HD21 1 1 7 12998 1 1 12 LEU HD22 H 5.178 -13.356 -42.194 1.00 . A A . 12 LEU HD22 1 1 7 12999 1 1 12 LEU HD23 H 5.569 -14.156 -43.716 1.00 . A A . 12 LEU HD23 1 1 7 13000 1 1 12 LEU HG H 3.402 -12.199 -43.092 1.00 . A A . 12 LEU HG 1 1 7 13001 1 1 12 LEU N N 6.980 -11.828 -43.716 1.00 . A A . 12 LEU N 1 1 7 13002 1 1 12 LEU O O 5.603 -10.741 -41.667 1.00 . A A . 12 LEU O 1 1 7 13003 1 1 13 GLU C C 2.313 -8.118 -42.335 1.00 . A A . 13 GLU C 1 1 7 13004 1 1 13 GLU CA C 3.506 -8.937 -41.852 1.00 . A A . 13 GLU CA 1 1 7 13005 1 1 13 GLU CB C 4.488 -8.036 -41.100 1.00 . A A . 13 GLU CB 1 1 7 13006 1 1 13 GLU CD C 5.226 -7.245 -38.817 1.00 . A A . 13 GLU CD 1 1 7 13007 1 1 13 GLU CG C 4.075 -7.750 -39.666 1.00 . A A . 13 GLU CG 1 1 7 13008 1 1 13 GLU H H 3.878 -9.396 -43.885 1.00 . A A . 13 GLU H 1 1 7 13009 1 1 13 GLU HA H 3.153 -9.706 -41.183 1.00 . A A . 13 GLU HA 1 1 7 13010 1 1 13 GLU HB2 H 5.458 -8.512 -41.087 1.00 . A A . 13 GLU HB2 1 1 7 13011 1 1 13 GLU HB3 H 4.566 -7.095 -41.624 1.00 . A A . 13 GLU HB3 1 1 7 13012 1 1 13 GLU HG2 H 3.297 -7.003 -39.671 1.00 . A A . 13 GLU HG2 1 1 7 13013 1 1 13 GLU HG3 H 3.695 -8.661 -39.226 1.00 . A A . 13 GLU HG3 1 1 7 13014 1 1 13 GLU N N 4.174 -9.591 -42.972 1.00 . A A . 13 GLU N 1 1 7 13015 1 1 13 GLU O O 2.263 -7.696 -43.489 1.00 . A A . 13 GLU O 1 1 7 13016 1 1 13 GLU OE1 O 6.055 -6.472 -39.343 1.00 . A A . 13 GLU OE1 1 1 7 13017 1 1 13 GLU OE2 O 5.298 -7.623 -37.630 1.00 . A A . 13 GLU OE2 1 1 7 13018 1 1 14 ALA C C -0.399 -6.425 -40.542 1.00 . A A . 14 ALA C 1 1 7 13019 1 1 14 ALA CA C 0.162 -7.128 -41.774 1.00 . A A . 14 ALA CA 1 1 7 13020 1 1 14 ALA CB C -0.893 -8.031 -42.395 1.00 . A A . 14 ALA CB 1 1 7 13021 1 1 14 ALA H H 1.452 -8.260 -40.536 1.00 . A A . 14 ALA H 1 1 7 13022 1 1 14 ALA HA H 0.439 -6.383 -42.506 1.00 . A A . 14 ALA HA 1 1 7 13023 1 1 14 ALA HB1 H -0.484 -9.020 -42.532 1.00 . A A . 14 ALA HB1 1 1 7 13024 1 1 14 ALA HB2 H -1.751 -8.083 -41.741 1.00 . A A . 14 ALA HB2 1 1 7 13025 1 1 14 ALA HB3 H -1.193 -7.629 -43.351 1.00 . A A . 14 ALA HB3 1 1 7 13026 1 1 14 ALA N N 1.354 -7.897 -41.441 1.00 . A A . 14 ALA N 1 1 7 13027 1 1 14 ALA O O -0.371 -6.970 -39.439 1.00 . A A . 14 ALA O 1 1 7 13028 1 1 15 GLN C C -2.400 -3.345 -40.171 1.00 . A A . 15 GLN C 1 1 7 13029 1 1 15 GLN CA C -1.474 -4.436 -39.642 1.00 . A A . 15 GLN CA 1 1 7 13030 1 1 15 GLN CB C -0.359 -3.812 -38.802 1.00 . A A . 15 GLN CB 1 1 7 13031 1 1 15 GLN CD C 0.836 -3.915 -36.578 1.00 . A A . 15 GLN CD 1 1 7 13032 1 1 15 GLN CG C 0.102 -4.694 -37.653 1.00 . A A . 15 GLN CG 1 1 7 13033 1 1 15 GLN H H -0.902 -4.832 -41.641 1.00 . A A . 15 GLN H 1 1 7 13034 1 1 15 GLN HA H -2.047 -5.107 -39.022 1.00 . A A . 15 GLN HA 1 1 7 13035 1 1 15 GLN HB2 H 0.490 -3.616 -39.440 1.00 . A A . 15 GLN HB2 1 1 7 13036 1 1 15 GLN HB3 H -0.713 -2.878 -38.391 1.00 . A A . 15 GLN HB3 1 1 7 13037 1 1 15 GLN HE21 H 0.682 -5.452 -35.325 1.00 . A A . 15 GLN HE21 1 1 7 13038 1 1 15 GLN HE22 H 1.494 -4.058 -34.707 1.00 . A A . 15 GLN HE22 1 1 7 13039 1 1 15 GLN HG2 H -0.762 -5.164 -37.208 1.00 . A A . 15 GLN HG2 1 1 7 13040 1 1 15 GLN HG3 H 0.764 -5.453 -38.041 1.00 . A A . 15 GLN HG3 1 1 7 13041 1 1 15 GLN N N -0.908 -5.213 -40.739 1.00 . A A . 15 GLN N 1 1 7 13042 1 1 15 GLN NE2 N 1.022 -4.537 -35.419 1.00 . A A . 15 GLN NE2 1 1 7 13043 1 1 15 GLN O O -1.989 -2.497 -40.964 1.00 . A A . 15 GLN O 1 1 7 13044 1 1 15 GLN OE1 O 1.230 -2.767 -36.786 1.00 . A A . 15 GLN OE1 1 1 7 13045 1 1 16 THR C C -5.637 -2.088 -39.041 1.00 . A A . 16 THR C 1 1 7 13046 1 1 16 THR CA C -4.637 -2.385 -40.153 1.00 . A A . 16 THR CA 1 1 7 13047 1 1 16 THR CB C -5.401 -2.861 -41.402 1.00 . A A . 16 THR CB 1 1 7 13048 1 1 16 THR CG2 C -5.970 -1.678 -42.171 1.00 . A A . 16 THR CG2 1 1 7 13049 1 1 16 THR H H -3.918 -4.070 -39.092 1.00 . A A . 16 THR H 1 1 7 13050 1 1 16 THR HA H -4.111 -1.475 -40.403 1.00 . A A . 16 THR HA 1 1 7 13051 1 1 16 THR HB H -6.218 -3.493 -41.086 1.00 . A A . 16 THR HB 1 1 7 13052 1 1 16 THR HG1 H -4.113 -3.026 -42.887 1.00 . A A . 16 THR HG1 1 1 7 13053 1 1 16 THR HG21 H -5.634 -1.720 -43.197 1.00 . A A . 16 THR HG21 1 1 7 13054 1 1 16 THR HG22 H -5.633 -0.758 -41.718 1.00 . A A . 16 THR HG22 1 1 7 13055 1 1 16 THR HG23 H -7.049 -1.719 -42.144 1.00 . A A . 16 THR HG23 1 1 7 13056 1 1 16 THR N N -3.652 -3.371 -39.724 1.00 . A A . 16 THR N 1 1 7 13057 1 1 16 THR O O -5.833 -2.902 -38.139 1.00 . A A . 16 THR O 1 1 7 13058 1 1 16 THR OG1 O -4.529 -3.614 -42.252 1.00 . A A . 16 THR OG1 1 1 7 13059 1 1 17 GLN C C -8.456 0.139 -38.770 1.00 . A A . 17 GLN C 1 1 7 13060 1 1 17 GLN CA C -7.247 -0.517 -38.113 1.00 . A A . 17 GLN CA 1 1 7 13061 1 1 17 GLN CB C -6.614 0.444 -37.106 1.00 . A A . 17 GLN CB 1 1 7 13062 1 1 17 GLN CD C -5.501 0.705 -34.853 1.00 . A A . 17 GLN CD 1 1 7 13063 1 1 17 GLN CG C -5.927 -0.257 -35.944 1.00 . A A . 17 GLN CG 1 1 7 13064 1 1 17 GLN H H -6.066 -0.315 -39.858 1.00 . A A . 17 GLN H 1 1 7 13065 1 1 17 GLN HA H -7.573 -1.405 -37.593 1.00 . A A . 17 GLN HA 1 1 7 13066 1 1 17 GLN HB2 H -5.880 1.051 -37.617 1.00 . A A . 17 GLN HB2 1 1 7 13067 1 1 17 GLN HB3 H -7.384 1.086 -36.705 1.00 . A A . 17 GLN HB3 1 1 7 13068 1 1 17 GLN HE21 H -6.730 -0.176 -33.562 1.00 . A A . 17 GLN HE21 1 1 7 13069 1 1 17 GLN HE22 H -5.816 1.152 -32.942 1.00 . A A . 17 GLN HE22 1 1 7 13070 1 1 17 GLN HG2 H -6.610 -0.977 -35.521 1.00 . A A . 17 GLN HG2 1 1 7 13071 1 1 17 GLN HG3 H -5.051 -0.767 -36.317 1.00 . A A . 17 GLN HG3 1 1 7 13072 1 1 17 GLN N N -6.266 -0.920 -39.114 1.00 . A A . 17 GLN N 1 1 7 13073 1 1 17 GLN NE2 N -6.074 0.545 -33.666 1.00 . A A . 17 GLN NE2 1 1 7 13074 1 1 17 GLN O O -8.391 0.579 -39.916 1.00 . A A . 17 GLN O 1 1 7 13075 1 1 17 GLN OE1 O -4.665 1.582 -35.073 1.00 . A A . 17 GLN OE1 1 1 7 13076 1 1 18 GLY C C -12.027 0.096 -38.091 1.00 . A A . 18 GLY C 1 1 7 13077 1 1 18 GLY CA C -10.772 0.805 -38.561 1.00 . A A . 18 GLY CA 1 1 7 13078 1 1 18 GLY H H -9.557 -0.166 -37.124 1.00 . A A . 18 GLY H 1 1 7 13079 1 1 18 GLY HA2 H -10.814 1.837 -38.243 1.00 . A A . 18 GLY HA2 1 1 7 13080 1 1 18 GLY HA3 H -10.735 0.772 -39.640 1.00 . A A . 18 GLY HA3 1 1 7 13081 1 1 18 GLY N N -9.562 0.201 -38.032 1.00 . A A . 18 GLY N 1 1 7 13082 1 1 18 GLY O O -11.995 -0.726 -37.174 1.00 . A A . 18 GLY O 1 1 7 13083 1 1 19 PRO C C -14.534 -1.658 -38.778 1.00 . A A . 19 PRO C 1 1 7 13084 1 1 19 PRO CA C -14.457 -0.187 -38.385 1.00 . A A . 19 PRO CA 1 1 7 13085 1 1 19 PRO CB C -15.457 0.638 -39.200 1.00 . A A . 19 PRO CB 1 1 7 13086 1 1 19 PRO CD C -13.275 1.385 -39.829 1.00 . A A . 19 PRO CD 1 1 7 13087 1 1 19 PRO CG C -14.668 1.163 -40.349 1.00 . A A . 19 PRO CG 1 1 7 13088 1 1 19 PRO HA H -14.676 -0.084 -37.332 1.00 . A A . 19 PRO HA 1 1 7 13089 1 1 19 PRO HB2 H -16.266 0.001 -39.531 1.00 . A A . 19 PRO HB2 1 1 7 13090 1 1 19 PRO HB3 H -15.849 1.438 -38.591 1.00 . A A . 19 PRO HB3 1 1 7 13091 1 1 19 PRO HD2 H -12.547 1.178 -40.599 1.00 . A A . 19 PRO HD2 1 1 7 13092 1 1 19 PRO HD3 H -13.166 2.396 -39.464 1.00 . A A . 19 PRO HD3 1 1 7 13093 1 1 19 PRO HG2 H -14.659 0.437 -41.149 1.00 . A A . 19 PRO HG2 1 1 7 13094 1 1 19 PRO HG3 H -15.094 2.094 -40.690 1.00 . A A . 19 PRO HG3 1 1 7 13095 1 1 19 PRO N N -13.164 0.414 -38.727 1.00 . A A . 19 PRO N 1 1 7 13096 1 1 19 PRO O O -13.545 -2.247 -39.214 1.00 . A A . 19 PRO O 1 1 7 13097 1 1 20 GLY C C -15.803 -3.894 -40.455 1.00 . A A . 20 GLY C 1 1 7 13098 1 1 20 GLY CA C -15.899 -3.645 -38.963 1.00 . A A . 20 GLY CA 1 1 7 13099 1 1 20 GLY H H -16.469 -1.728 -38.267 1.00 . A A . 20 GLY H 1 1 7 13100 1 1 20 GLY HA2 H -15.142 -4.230 -38.461 1.00 . A A . 20 GLY HA2 1 1 7 13101 1 1 20 GLY HA3 H -16.873 -3.963 -38.619 1.00 . A A . 20 GLY HA3 1 1 7 13102 1 1 20 GLY N N -15.715 -2.247 -38.620 1.00 . A A . 20 GLY N 1 1 7 13103 1 1 20 GLY O O -14.901 -3.383 -41.119 1.00 . A A . 20 GLY O 1 1 7 13104 1 1 21 SER C C -15.485 -5.762 -42.803 1.00 . A A . 21 SER C 1 1 7 13105 1 1 21 SER CA C -16.747 -5.001 -42.406 1.00 . A A . 21 SER CA 1 1 7 13106 1 1 21 SER CB C -16.867 -3.722 -43.237 1.00 . A A . 21 SER CB 1 1 7 13107 1 1 21 SER H H -17.427 -5.059 -40.402 1.00 . A A . 21 SER H 1 1 7 13108 1 1 21 SER HA H -17.606 -5.627 -42.598 1.00 . A A . 21 SER HA 1 1 7 13109 1 1 21 SER HB2 H -17.430 -2.987 -42.682 1.00 . A A . 21 SER HB2 1 1 7 13110 1 1 21 SER HB3 H -15.880 -3.338 -43.446 1.00 . A A . 21 SER HB3 1 1 7 13111 1 1 21 SER HG H -16.888 -4.246 -45.125 1.00 . A A . 21 SER HG 1 1 7 13112 1 1 21 SER N N -16.733 -4.681 -40.983 1.00 . A A . 21 SER N 1 1 7 13113 1 1 21 SER O O -14.916 -5.527 -43.869 1.00 . A A . 21 SER O 1 1 7 13114 1 1 21 SER OG O -17.530 -3.972 -44.465 1.00 . A A . 21 SER OG 1 1 7 13115 1 1 22 MET C C -14.226 -8.792 -42.869 1.00 . A A . 22 MET C 1 1 7 13116 1 1 22 MET CA C -13.861 -7.470 -42.199 1.00 . A A . 22 MET CA 1 1 7 13117 1 1 22 MET CB C -13.106 -7.738 -40.895 1.00 . A A . 22 MET CB 1 1 7 13118 1 1 22 MET CE C -10.038 -5.473 -42.238 1.00 . A A . 22 MET CE 1 1 7 13119 1 1 22 MET CG C -11.895 -6.841 -40.700 1.00 . A A . 22 MET CG 1 1 7 13120 1 1 22 MET H H -15.551 -6.816 -41.105 1.00 . A A . 22 MET H 1 1 7 13121 1 1 22 MET HA H -13.226 -6.907 -42.863 1.00 . A A . 22 MET HA 1 1 7 13122 1 1 22 MET HB2 H -13.779 -7.584 -40.065 1.00 . A A . 22 MET HB2 1 1 7 13123 1 1 22 MET HB3 H -12.772 -8.765 -40.891 1.00 . A A . 22 MET HB3 1 1 7 13124 1 1 22 MET HE1 H -10.889 -4.809 -42.291 1.00 . A A . 22 MET HE1 1 1 7 13125 1 1 22 MET HE2 H -9.386 -5.156 -41.438 1.00 . A A . 22 MET HE2 1 1 7 13126 1 1 22 MET HE3 H -9.500 -5.445 -43.173 1.00 . A A . 22 MET HE3 1 1 7 13127 1 1 22 MET HG2 H -12.209 -5.811 -40.777 1.00 . A A . 22 MET HG2 1 1 7 13128 1 1 22 MET HG3 H -11.488 -7.018 -39.716 1.00 . A A . 22 MET HG3 1 1 7 13129 1 1 22 MET N N -15.055 -6.674 -41.938 1.00 . A A . 22 MET N 1 1 7 13130 1 1 22 MET O O -15.399 -9.069 -43.120 1.00 . A A . 22 MET O 1 1 7 13131 1 1 22 MET SD S -10.604 -7.143 -41.923 1.00 . A A . 22 MET SD 1 1 7 13132 1 1 23 ASP C C -12.358 -11.896 -43.373 1.00 . A A . 23 ASP C 1 1 7 13133 1 1 23 ASP CA C -13.428 -10.895 -43.798 1.00 . A A . 23 ASP CA 1 1 7 13134 1 1 23 ASP CB C -13.422 -10.740 -45.319 1.00 . A A . 23 ASP CB 1 1 7 13135 1 1 23 ASP CG C -14.808 -10.483 -45.880 1.00 . A A . 23 ASP CG 1 1 7 13136 1 1 23 ASP H H -12.300 -9.325 -42.932 1.00 . A A . 23 ASP H 1 1 7 13137 1 1 23 ASP HA H -14.393 -11.264 -43.486 1.00 . A A . 23 ASP HA 1 1 7 13138 1 1 23 ASP HB2 H -12.785 -9.910 -45.589 1.00 . A A . 23 ASP HB2 1 1 7 13139 1 1 23 ASP HB3 H -13.035 -11.645 -45.766 1.00 . A A . 23 ASP HB3 1 1 7 13140 1 1 23 ASP N N -13.213 -9.602 -43.157 1.00 . A A . 23 ASP N 1 1 7 13141 1 1 23 ASP O O -11.608 -12.410 -44.203 1.00 . A A . 23 ASP O 1 1 7 13142 1 1 23 ASP OD1 O -15.321 -9.360 -45.700 1.00 . A A . 23 ASP OD1 1 1 7 13143 1 1 23 ASP OD2 O -15.379 -11.406 -46.499 1.00 . A A . 23 ASP OD2 1 1 7 13144 1 1 24 VAL C C -11.992 -14.186 -40.699 1.00 . A A . 24 VAL C 1 1 7 13145 1 1 24 VAL CA C -11.316 -13.108 -41.537 1.00 . A A . 24 VAL CA 1 1 7 13146 1 1 24 VAL CB C -10.261 -12.389 -40.673 1.00 . A A . 24 VAL CB 1 1 7 13147 1 1 24 VAL CG1 C -9.576 -11.290 -41.472 1.00 . A A . 24 VAL CG1 1 1 7 13148 1 1 24 VAL CG2 C -10.900 -11.825 -39.413 1.00 . A A . 24 VAL CG2 1 1 7 13149 1 1 24 VAL H H -12.917 -11.726 -41.460 1.00 . A A . 24 VAL H 1 1 7 13150 1 1 24 VAL HA H -10.810 -13.575 -42.369 1.00 . A A . 24 VAL HA 1 1 7 13151 1 1 24 VAL HB H -9.512 -13.111 -40.380 1.00 . A A . 24 VAL HB 1 1 7 13152 1 1 24 VAL HG11 H -8.557 -11.580 -41.682 1.00 . A A . 24 VAL HG11 1 1 7 13153 1 1 24 VAL HG12 H -10.106 -11.134 -42.399 1.00 . A A . 24 VAL HG12 1 1 7 13154 1 1 24 VAL HG13 H -9.577 -10.375 -40.898 1.00 . A A . 24 VAL HG13 1 1 7 13155 1 1 24 VAL HG21 H -11.068 -12.623 -38.705 1.00 . A A . 24 VAL HG21 1 1 7 13156 1 1 24 VAL HG22 H -10.242 -11.088 -38.976 1.00 . A A . 24 VAL HG22 1 1 7 13157 1 1 24 VAL HG23 H -11.843 -11.362 -39.663 1.00 . A A . 24 VAL HG23 1 1 7 13158 1 1 24 VAL N N -12.292 -12.168 -42.073 1.00 . A A . 24 VAL N 1 1 7 13159 1 1 24 VAL O O -12.863 -13.896 -39.878 1.00 . A A . 24 VAL O 1 1 7 13160 1 1 25 THR C C -11.116 -17.195 -39.258 1.00 . A A . 25 THR C 1 1 7 13161 1 1 25 THR CA C -12.154 -16.558 -40.177 1.00 . A A . 25 THR CA 1 1 7 13162 1 1 25 THR CB C -12.705 -17.633 -41.132 1.00 . A A . 25 THR CB 1 1 7 13163 1 1 25 THR CG2 C -13.393 -18.746 -40.356 1.00 . A A . 25 THR CG2 1 1 7 13164 1 1 25 THR H H -10.889 -15.602 -41.579 1.00 . A A . 25 THR H 1 1 7 13165 1 1 25 THR HA H -12.972 -16.185 -39.577 1.00 . A A . 25 THR HA 1 1 7 13166 1 1 25 THR HB H -11.880 -18.058 -41.686 1.00 . A A . 25 THR HB 1 1 7 13167 1 1 25 THR HG1 H -13.187 -16.354 -42.554 1.00 . A A . 25 THR HG1 1 1 7 13168 1 1 25 THR HG21 H -14.155 -18.322 -39.718 1.00 . A A . 25 THR HG21 1 1 7 13169 1 1 25 THR HG22 H -12.666 -19.266 -39.752 1.00 . A A . 25 THR HG22 1 1 7 13170 1 1 25 THR HG23 H -13.848 -19.438 -41.048 1.00 . A A . 25 THR HG23 1 1 7 13171 1 1 25 THR N N -11.587 -15.434 -40.911 1.00 . A A . 25 THR N 1 1 7 13172 1 1 25 THR O O -9.954 -17.351 -39.633 1.00 . A A . 25 THR O 1 1 7 13173 1 1 25 THR OG1 O -13.630 -17.042 -42.052 1.00 . A A . 25 THR OG1 1 1 7 13174 1 1 26 ILE C C -11.158 -19.560 -36.675 1.00 . A A . 26 ILE C 1 1 7 13175 1 1 26 ILE CA C -10.652 -18.180 -37.083 1.00 . A A . 26 ILE CA 1 1 7 13176 1 1 26 ILE CB C -10.498 -17.309 -35.823 1.00 . A A . 26 ILE CB 1 1 7 13177 1 1 26 ILE CD1 C -9.465 -15.460 -37.234 1.00 . A A . 26 ILE CD1 1 1 7 13178 1 1 26 ILE CG1 C -10.504 -15.826 -36.198 1.00 . A A . 26 ILE CG1 1 1 7 13179 1 1 26 ILE CG2 C -9.217 -17.669 -35.084 1.00 . A A . 26 ILE CG2 1 1 7 13180 1 1 26 ILE H H -12.482 -17.408 -37.814 1.00 . A A . 26 ILE H 1 1 7 13181 1 1 26 ILE HA H -9.680 -18.287 -37.544 1.00 . A A . 26 ILE HA 1 1 7 13182 1 1 26 ILE HB H -11.331 -17.511 -35.168 1.00 . A A . 26 ILE HB 1 1 7 13183 1 1 26 ILE HD11 H -8.770 -16.279 -37.352 1.00 . A A . 26 ILE HD11 1 1 7 13184 1 1 26 ILE HD12 H -9.953 -15.265 -38.179 1.00 . A A . 26 ILE HD12 1 1 7 13185 1 1 26 ILE HD13 H -8.932 -14.578 -36.915 1.00 . A A . 26 ILE HD13 1 1 7 13186 1 1 26 ILE HG12 H -11.473 -15.565 -36.594 1.00 . A A . 26 ILE HG12 1 1 7 13187 1 1 26 ILE HG13 H -10.311 -15.237 -35.312 1.00 . A A . 26 ILE HG13 1 1 7 13188 1 1 26 ILE HG21 H -8.856 -16.803 -34.547 1.00 . A A . 26 ILE HG21 1 1 7 13189 1 1 26 ILE HG22 H -9.417 -18.468 -34.386 1.00 . A A . 26 ILE HG22 1 1 7 13190 1 1 26 ILE HG23 H -8.469 -17.989 -35.795 1.00 . A A . 26 ILE HG23 1 1 7 13191 1 1 26 ILE N N -11.544 -17.559 -38.054 1.00 . A A . 26 ILE N 1 1 7 13192 1 1 26 ILE O O -12.365 -19.807 -36.650 1.00 . A A . 26 ILE O 1 1 7 13193 1 1 27 TYR C C -9.916 -22.171 -34.624 1.00 . A A . 27 TYR C 1 1 7 13194 1 1 27 TYR CA C -10.582 -21.809 -35.948 1.00 . A A . 27 TYR CA 1 1 7 13195 1 1 27 TYR CB C -10.171 -22.811 -37.028 1.00 . A A . 27 TYR CB 1 1 7 13196 1 1 27 TYR CD1 C -10.086 -21.688 -39.289 1.00 . A A . 27 TYR CD1 1 1 7 13197 1 1 27 TYR CD2 C -11.979 -23.043 -38.776 1.00 . A A . 27 TYR CD2 1 1 7 13198 1 1 27 TYR CE1 C -10.617 -21.409 -40.533 1.00 . A A . 27 TYR CE1 1 1 7 13199 1 1 27 TYR CE2 C -12.517 -22.770 -40.019 1.00 . A A . 27 TYR CE2 1 1 7 13200 1 1 27 TYR CG C -10.756 -22.508 -38.389 1.00 . A A . 27 TYR CG 1 1 7 13201 1 1 27 TYR CZ C -11.833 -21.951 -40.893 1.00 . A A . 27 TYR CZ 1 1 7 13202 1 1 27 TYR H H -9.285 -20.197 -36.395 1.00 . A A . 27 TYR H 1 1 7 13203 1 1 27 TYR HA H -11.654 -21.850 -35.822 1.00 . A A . 27 TYR HA 1 1 7 13204 1 1 27 TYR HB2 H -9.096 -22.809 -37.122 1.00 . A A . 27 TYR HB2 1 1 7 13205 1 1 27 TYR HB3 H -10.500 -23.798 -36.738 1.00 . A A . 27 TYR HB3 1 1 7 13206 1 1 27 TYR HD1 H -9.133 -21.264 -39.003 1.00 . A A . 27 TYR HD1 1 1 7 13207 1 1 27 TYR HD2 H -12.513 -23.684 -38.089 1.00 . A A . 27 TYR HD2 1 1 7 13208 1 1 27 TYR HE1 H -10.081 -20.767 -41.218 1.00 . A A . 27 TYR HE1 1 1 7 13209 1 1 27 TYR HE2 H -13.469 -23.194 -40.301 1.00 . A A . 27 TYR HE2 1 1 7 13210 1 1 27 TYR HH H -12.146 -20.774 -42.380 1.00 . A A . 27 TYR HH 1 1 7 13211 1 1 27 TYR N N -10.230 -20.454 -36.355 1.00 . A A . 27 TYR N 1 1 7 13212 1 1 27 TYR O O -8.699 -22.350 -34.556 1.00 . A A . 27 TYR O 1 1 7 13213 1 1 27 TYR OH O -12.365 -21.675 -42.133 1.00 . A A . 27 TYR OH 1 1 7 13214 1 1 28 HIS C C -11.359 -22.811 -31.260 1.00 . A A . 28 HIS C 1 1 7 13215 1 1 28 HIS CA C -10.213 -22.617 -32.249 1.00 . A A . 28 HIS CA 1 1 7 13216 1 1 28 HIS CB C -9.269 -21.525 -31.746 1.00 . A A . 28 HIS CB 1 1 7 13217 1 1 28 HIS CD2 C -7.719 -23.035 -30.315 1.00 . A A . 28 HIS CD2 1 1 7 13218 1 1 28 HIS CE1 C -7.610 -21.776 -28.524 1.00 . A A . 28 HIS CE1 1 1 7 13219 1 1 28 HIS CG C -8.469 -21.932 -30.547 1.00 . A A . 28 HIS CG 1 1 7 13220 1 1 28 HIS H H -11.684 -22.121 -33.690 1.00 . A A . 28 HIS H 1 1 7 13221 1 1 28 HIS HA H -9.667 -23.544 -32.333 1.00 . A A . 28 HIS HA 1 1 7 13222 1 1 28 HIS HB2 H -8.577 -21.266 -32.533 1.00 . A A . 28 HIS HB2 1 1 7 13223 1 1 28 HIS HB3 H -9.847 -20.652 -31.480 1.00 . A A . 28 HIS HB3 1 1 7 13224 1 1 28 HIS HD1 H -8.816 -20.298 -29.263 1.00 . A A . 28 HIS HD1 1 1 7 13225 1 1 28 HIS HD2 H -7.560 -23.859 -30.998 1.00 . A A . 28 HIS HD2 1 1 7 13226 1 1 28 HIS HE1 H -7.359 -21.409 -27.540 1.00 . A A . 28 HIS HE1 1 1 7 13227 1 1 28 HIS N N -10.723 -22.276 -33.572 1.00 . A A . 28 HIS N 1 1 7 13228 1 1 28 HIS ND1 N -8.381 -21.164 -29.405 1.00 . A A . 28 HIS ND1 1 1 7 13229 1 1 28 HIS NE2 N -7.196 -22.914 -29.051 1.00 . A A . 28 HIS NE2 1 1 7 13230 1 1 28 HIS O O -12.486 -22.387 -31.510 1.00 . A A . 28 HIS O 1 1 7 13231 1 1 29 ASN C C -12.033 -22.620 -28.039 1.00 . A A . 29 ASN C 1 1 7 13232 1 1 29 ASN CA C -12.066 -23.706 -29.110 1.00 . A A . 29 ASN CA 1 1 7 13233 1 1 29 ASN CB C -11.839 -25.077 -28.469 1.00 . A A . 29 ASN CB 1 1 7 13234 1 1 29 ASN CG C -10.380 -25.325 -28.136 1.00 . A A . 29 ASN CG 1 1 7 13235 1 1 29 ASN H H -10.143 -23.768 -29.993 1.00 . A A . 29 ASN H 1 1 7 13236 1 1 29 ASN HA H -13.035 -23.697 -29.586 1.00 . A A . 29 ASN HA 1 1 7 13237 1 1 29 ASN HB2 H -12.411 -25.139 -27.555 1.00 . A A . 29 ASN HB2 1 1 7 13238 1 1 29 ASN HB3 H -12.171 -25.846 -29.150 1.00 . A A . 29 ASN HB3 1 1 7 13239 1 1 29 ASN HD21 H -10.366 -26.940 -29.297 1.00 . A A . 29 ASN HD21 1 1 7 13240 1 1 29 ASN HD22 H -8.875 -26.571 -28.507 1.00 . A A . 29 ASN HD22 1 1 7 13241 1 1 29 ASN N N -11.060 -23.455 -30.137 1.00 . A A . 29 ASN N 1 1 7 13242 1 1 29 ASN ND2 N -9.816 -26.386 -28.704 1.00 . A A . 29 ASN ND2 1 1 7 13243 1 1 29 ASN O O -11.026 -21.941 -27.838 1.00 . A A . 29 ASN O 1 1 7 13244 1 1 29 ASN OD1 O -9.768 -24.573 -27.379 1.00 . A A . 29 ASN OD1 1 1 7 13245 1 1 30 PRO C C -12.455 -21.801 -25.040 1.00 . A A . 30 PRO C 1 1 7 13246 1 1 30 PRO CA C -13.287 -21.450 -26.269 1.00 . A A . 30 PRO CA 1 1 7 13247 1 1 30 PRO CB C -14.779 -21.479 -25.930 1.00 . A A . 30 PRO CB 1 1 7 13248 1 1 30 PRO CD C -14.400 -23.225 -27.518 1.00 . A A . 30 PRO CD 1 1 7 13249 1 1 30 PRO CG C -15.231 -22.842 -26.324 1.00 . A A . 30 PRO CG 1 1 7 13250 1 1 30 PRO HA H -13.014 -20.464 -26.618 1.00 . A A . 30 PRO HA 1 1 7 13251 1 1 30 PRO HB2 H -14.914 -21.308 -24.871 1.00 . A A . 30 PRO HB2 1 1 7 13252 1 1 30 PRO HB3 H -15.294 -20.714 -26.492 1.00 . A A . 30 PRO HB3 1 1 7 13253 1 1 30 PRO HD2 H -14.197 -24.286 -27.511 1.00 . A A . 30 PRO HD2 1 1 7 13254 1 1 30 PRO HD3 H -14.899 -22.940 -28.432 1.00 . A A . 30 PRO HD3 1 1 7 13255 1 1 30 PRO HG2 H -15.064 -23.533 -25.512 1.00 . A A . 30 PRO HG2 1 1 7 13256 1 1 30 PRO HG3 H -16.278 -22.819 -26.590 1.00 . A A . 30 PRO HG3 1 1 7 13257 1 1 30 PRO N N -13.161 -22.451 -27.333 1.00 . A A . 30 PRO N 1 1 7 13258 1 1 30 PRO O O -12.399 -22.959 -24.627 1.00 . A A . 30 PRO O 1 1 7 13259 1 1 31 VAL C C -10.543 -19.664 -22.680 1.00 . A A . 31 VAL C 1 1 7 13260 1 1 31 VAL CA C -10.980 -20.997 -23.279 1.00 . A A . 31 VAL CA 1 1 7 13261 1 1 31 VAL CB C -9.729 -21.834 -23.607 1.00 . A A . 31 VAL CB 1 1 7 13262 1 1 31 VAL CG1 C -9.058 -21.320 -24.870 1.00 . A A . 31 VAL CG1 1 1 7 13263 1 1 31 VAL CG2 C -8.759 -21.823 -22.435 1.00 . A A . 31 VAL CG2 1 1 7 13264 1 1 31 VAL H H -11.892 -19.893 -24.838 1.00 . A A . 31 VAL H 1 1 7 13265 1 1 31 VAL HA H -11.567 -21.535 -22.548 1.00 . A A . 31 VAL HA 1 1 7 13266 1 1 31 VAL HB H -10.040 -22.854 -23.780 1.00 . A A . 31 VAL HB 1 1 7 13267 1 1 31 VAL HG11 H -9.366 -21.923 -25.712 1.00 . A A . 31 VAL HG11 1 1 7 13268 1 1 31 VAL HG12 H -9.345 -20.291 -25.038 1.00 . A A . 31 VAL HG12 1 1 7 13269 1 1 31 VAL HG13 H -7.985 -21.380 -24.759 1.00 . A A . 31 VAL HG13 1 1 7 13270 1 1 31 VAL HG21 H -8.367 -20.825 -22.301 1.00 . A A . 31 VAL HG21 1 1 7 13271 1 1 31 VAL HG22 H -9.276 -22.130 -21.538 1.00 . A A . 31 VAL HG22 1 1 7 13272 1 1 31 VAL HG23 H -7.946 -22.506 -22.634 1.00 . A A . 31 VAL HG23 1 1 7 13273 1 1 31 VAL N N -11.809 -20.794 -24.462 1.00 . A A . 31 VAL N 1 1 7 13274 1 1 31 VAL O O -9.870 -18.868 -23.334 1.00 . A A . 31 VAL O 1 1 7 13275 1 1 32 CYS C C -9.085 -17.911 -20.858 1.00 . A A . 32 CYS C 1 1 7 13276 1 1 32 CYS CA C -10.580 -18.192 -20.742 1.00 . A A . 32 CYS CA 1 1 7 13277 1 1 32 CYS CB C -10.983 -18.273 -19.269 1.00 . A A . 32 CYS CB 1 1 7 13278 1 1 32 CYS H H -11.467 -20.101 -20.961 1.00 . A A . 32 CYS H 1 1 7 13279 1 1 32 CYS HA H -11.123 -17.386 -21.211 1.00 . A A . 32 CYS HA 1 1 7 13280 1 1 32 CYS HB2 H -10.446 -19.085 -18.800 1.00 . A A . 32 CYS HB2 1 1 7 13281 1 1 32 CYS HB3 H -10.718 -17.347 -18.780 1.00 . A A . 32 CYS HB3 1 1 7 13282 1 1 32 CYS HG H -13.354 -18.503 -20.178 1.00 . A A . 32 CYS HG 1 1 7 13283 1 1 32 CYS N N -10.931 -19.429 -21.431 1.00 . A A . 32 CYS N 1 1 7 13284 1 1 32 CYS O O -8.287 -18.820 -21.077 1.00 . A A . 32 CYS O 1 1 7 13285 1 1 32 CYS SG S -12.749 -18.555 -19.001 1.00 . A A . 32 CYS SG 1 1 7 13286 1 1 33 GLY C C -6.871 -16.045 -22.238 1.00 . A A . 33 GLY C 1 1 7 13287 1 1 33 GLY CA C -7.317 -16.262 -20.805 1.00 . A A . 33 GLY CA 1 1 7 13288 1 1 33 GLY H H -9.395 -15.958 -20.539 1.00 . A A . 33 GLY H 1 1 7 13289 1 1 33 GLY HA2 H -7.165 -15.350 -20.250 1.00 . A A . 33 GLY HA2 1 1 7 13290 1 1 33 GLY HA3 H -6.714 -17.044 -20.367 1.00 . A A . 33 GLY HA3 1 1 7 13291 1 1 33 GLY N N -8.715 -16.642 -20.712 1.00 . A A . 33 GLY N 1 1 7 13292 1 1 33 GLY O O -6.714 -14.907 -22.682 1.00 . A A . 33 GLY O 1 1 7 13293 1 1 34 THR C C -7.319 -16.477 -25.240 1.00 . A A . 34 THR C 1 1 7 13294 1 1 34 THR CA C -6.227 -17.064 -24.352 1.00 . A A . 34 THR CA 1 1 7 13295 1 1 34 THR CB C -5.833 -18.451 -24.895 1.00 . A A . 34 THR CB 1 1 7 13296 1 1 34 THR CG2 C -4.693 -19.045 -24.081 1.00 . A A . 34 THR CG2 1 1 7 13297 1 1 34 THR H H -6.803 -18.018 -22.553 1.00 . A A . 34 THR H 1 1 7 13298 1 1 34 THR HA H -5.358 -16.423 -24.396 1.00 . A A . 34 THR HA 1 1 7 13299 1 1 34 THR HB H -5.505 -18.341 -25.918 1.00 . A A . 34 THR HB 1 1 7 13300 1 1 34 THR HG1 H -7.453 -19.255 -25.678 1.00 . A A . 34 THR HG1 1 1 7 13301 1 1 34 THR HG21 H -3.773 -18.971 -24.642 1.00 . A A . 34 THR HG21 1 1 7 13302 1 1 34 THR HG22 H -4.904 -20.083 -23.870 1.00 . A A . 34 THR HG22 1 1 7 13303 1 1 34 THR HG23 H -4.592 -18.502 -23.154 1.00 . A A . 34 THR HG23 1 1 7 13304 1 1 34 THR N N -6.661 -17.139 -22.963 1.00 . A A . 34 THR N 1 1 7 13305 1 1 34 THR O O -7.042 -15.681 -26.137 1.00 . A A . 34 THR O 1 1 7 13306 1 1 34 THR OG1 O -6.962 -19.330 -24.857 1.00 . A A . 34 THR OG1 1 1 7 13307 1 1 35 SER C C -9.875 -14.884 -25.577 1.00 . A A . 35 SER C 1 1 7 13308 1 1 35 SER CA C -9.696 -16.388 -25.759 1.00 . A A . 35 SER CA 1 1 7 13309 1 1 35 SER CB C -10.974 -17.119 -25.346 1.00 . A A . 35 SER CB 1 1 7 13310 1 1 35 SER H H -8.717 -17.510 -24.253 1.00 . A A . 35 SER H 1 1 7 13311 1 1 35 SER HA H -9.494 -16.592 -26.801 1.00 . A A . 35 SER HA 1 1 7 13312 1 1 35 SER HB2 H -10.933 -18.139 -25.699 1.00 . A A . 35 SER HB2 1 1 7 13313 1 1 35 SER HB3 H -11.055 -17.116 -24.269 1.00 . A A . 35 SER HB3 1 1 7 13314 1 1 35 SER HG H -11.893 -16.090 -26.736 1.00 . A A . 35 SER HG 1 1 7 13315 1 1 35 SER N N -8.561 -16.874 -24.982 1.00 . A A . 35 SER N 1 1 7 13316 1 1 35 SER O O -10.019 -14.143 -26.550 1.00 . A A . 35 SER O 1 1 7 13317 1 1 35 SER OG O -12.120 -16.492 -25.895 1.00 . A A . 35 SER OG 1 1 7 13318 1 1 36 ARG C C -8.866 -12.209 -24.570 1.00 . A A . 36 ARG C 1 1 7 13319 1 1 36 ARG CA C -10.028 -13.025 -24.013 1.00 . A A . 36 ARG CA 1 1 7 13320 1 1 36 ARG CB C -10.129 -12.822 -22.501 1.00 . A A . 36 ARG CB 1 1 7 13321 1 1 36 ARG CD C -9.078 -13.125 -20.238 1.00 . A A . 36 ARG CD 1 1 7 13322 1 1 36 ARG CG C -8.924 -13.344 -21.734 1.00 . A A . 36 ARG CG 1 1 7 13323 1 1 36 ARG CZ C -9.562 -11.282 -18.683 1.00 . A A . 36 ARG CZ 1 1 7 13324 1 1 36 ARG H H -9.746 -15.081 -23.591 1.00 . A A . 36 ARG H 1 1 7 13325 1 1 36 ARG HA H -10.943 -12.688 -24.474 1.00 . A A . 36 ARG HA 1 1 7 13326 1 1 36 ARG HB2 H -10.227 -11.767 -22.296 1.00 . A A . 36 ARG HB2 1 1 7 13327 1 1 36 ARG HB3 H -11.008 -13.334 -22.138 1.00 . A A . 36 ARG HB3 1 1 7 13328 1 1 36 ARG HD2 H -9.920 -13.704 -19.887 1.00 . A A . 36 ARG HD2 1 1 7 13329 1 1 36 ARG HD3 H -8.179 -13.463 -19.743 1.00 . A A . 36 ARG HD3 1 1 7 13330 1 1 36 ARG HE H -9.253 -11.070 -20.642 1.00 . A A . 36 ARG HE 1 1 7 13331 1 1 36 ARG HG2 H -8.820 -14.403 -21.923 1.00 . A A . 36 ARG HG2 1 1 7 13332 1 1 36 ARG HG3 H -8.040 -12.827 -22.077 1.00 . A A . 36 ARG HG3 1 1 7 13333 1 1 36 ARG HH11 H -9.488 -13.114 -17.834 1.00 . A A . 36 ARG HH11 1 1 7 13334 1 1 36 ARG HH12 H -9.827 -11.806 -16.749 1.00 . A A . 36 ARG HH12 1 1 7 13335 1 1 36 ARG HH21 H -9.699 -9.339 -19.224 1.00 . A A . 36 ARG HH21 1 1 7 13336 1 1 36 ARG HH22 H -9.949 -9.660 -17.542 1.00 . A A . 36 ARG HH22 1 1 7 13337 1 1 36 ARG N N -9.865 -14.440 -24.324 1.00 . A A . 36 ARG N 1 1 7 13338 1 1 36 ARG NE N -9.300 -11.719 -19.910 1.00 . A A . 36 ARG NE 1 1 7 13339 1 1 36 ARG NH1 N -9.632 -12.138 -17.673 1.00 . A A . 36 ARG NH1 1 1 7 13340 1 1 36 ARG NH2 N -9.752 -9.987 -18.465 1.00 . A A . 36 ARG NH2 1 1 7 13341 1 1 36 ARG O O -9.053 -11.095 -25.058 1.00 . A A . 36 ARG O 1 1 7 13342 1 1 37 LYS C C -6.570 -11.851 -26.493 1.00 . A A . 37 LYS C 1 1 7 13343 1 1 37 LYS CA C -6.470 -12.097 -24.991 1.00 . A A . 37 LYS CA 1 1 7 13344 1 1 37 LYS CB C -5.223 -12.930 -24.682 1.00 . A A . 37 LYS CB 1 1 7 13345 1 1 37 LYS CD C -2.728 -12.903 -24.398 1.00 . A A . 37 LYS CD 1 1 7 13346 1 1 37 LYS CE C -2.508 -12.372 -22.990 1.00 . A A . 37 LYS CE 1 1 7 13347 1 1 37 LYS CG C -3.924 -12.242 -25.062 1.00 . A A . 37 LYS CG 1 1 7 13348 1 1 37 LYS H H -7.578 -13.662 -24.094 1.00 . A A . 37 LYS H 1 1 7 13349 1 1 37 LYS HA H -6.393 -11.147 -24.486 1.00 . A A . 37 LYS HA 1 1 7 13350 1 1 37 LYS HB2 H -5.200 -13.139 -23.622 1.00 . A A . 37 LYS HB2 1 1 7 13351 1 1 37 LYS HB3 H -5.285 -13.863 -25.222 1.00 . A A . 37 LYS HB3 1 1 7 13352 1 1 37 LYS HD2 H -2.899 -13.968 -24.347 1.00 . A A . 37 LYS HD2 1 1 7 13353 1 1 37 LYS HD3 H -1.845 -12.707 -24.989 1.00 . A A . 37 LYS HD3 1 1 7 13354 1 1 37 LYS HE2 H -2.649 -11.303 -22.997 1.00 . A A . 37 LYS HE2 1 1 7 13355 1 1 37 LYS HE3 H -3.233 -12.827 -22.331 1.00 . A A . 37 LYS HE3 1 1 7 13356 1 1 37 LYS HG2 H -3.801 -12.293 -26.134 1.00 . A A . 37 LYS HG2 1 1 7 13357 1 1 37 LYS HG3 H -3.970 -11.207 -24.752 1.00 . A A . 37 LYS HG3 1 1 7 13358 1 1 37 LYS HZ1 H -0.486 -12.804 -23.288 1.00 . A A . 37 LYS HZ1 1 1 7 13359 1 1 37 LYS HZ2 H -1.153 -13.552 -21.924 1.00 . A A . 37 LYS HZ2 1 1 7 13360 1 1 37 LYS HZ3 H -0.795 -11.899 -21.894 1.00 . A A . 37 LYS HZ3 1 1 7 13361 1 1 37 LYS N N -7.664 -12.772 -24.494 1.00 . A A . 37 LYS N 1 1 7 13362 1 1 37 LYS NZ N -1.139 -12.678 -22.490 1.00 . A A . 37 LYS NZ 1 1 7 13363 1 1 37 LYS O O -6.462 -10.715 -26.955 1.00 . A A . 37 LYS O 1 1 7 13364 1 1 38 VAL C C -8.057 -11.919 -29.097 1.00 . A A . 38 VAL C 1 1 7 13365 1 1 38 VAL CA C -6.894 -12.823 -28.701 1.00 . A A . 38 VAL CA 1 1 7 13366 1 1 38 VAL CB C -7.091 -14.208 -29.345 1.00 . A A . 38 VAL CB 1 1 7 13367 1 1 38 VAL CG1 C -7.288 -14.075 -30.848 1.00 . A A . 38 VAL CG1 1 1 7 13368 1 1 38 VAL CG2 C -5.910 -15.113 -29.032 1.00 . A A . 38 VAL CG2 1 1 7 13369 1 1 38 VAL H H -6.855 -13.802 -26.825 1.00 . A A . 38 VAL H 1 1 7 13370 1 1 38 VAL HA H -5.977 -12.399 -29.082 1.00 . A A . 38 VAL HA 1 1 7 13371 1 1 38 VAL HB H -7.982 -14.653 -28.927 1.00 . A A . 38 VAL HB 1 1 7 13372 1 1 38 VAL HG11 H -8.281 -14.408 -31.112 1.00 . A A . 38 VAL HG11 1 1 7 13373 1 1 38 VAL HG12 H -7.165 -13.042 -31.138 1.00 . A A . 38 VAL HG12 1 1 7 13374 1 1 38 VAL HG13 H -6.557 -14.682 -31.361 1.00 . A A . 38 VAL HG13 1 1 7 13375 1 1 38 VAL HG21 H -5.254 -15.158 -29.888 1.00 . A A . 38 VAL HG21 1 1 7 13376 1 1 38 VAL HG22 H -5.371 -14.720 -28.183 1.00 . A A . 38 VAL HG22 1 1 7 13377 1 1 38 VAL HG23 H -6.269 -16.106 -28.802 1.00 . A A . 38 VAL HG23 1 1 7 13378 1 1 38 VAL N N -6.777 -12.923 -27.252 1.00 . A A . 38 VAL N 1 1 7 13379 1 1 38 VAL O O -7.888 -10.972 -29.866 1.00 . A A . 38 VAL O 1 1 7 13380 1 1 39 LEU C C -10.225 -9.968 -28.497 1.00 . A A . 39 LEU C 1 1 7 13381 1 1 39 LEU CA C -10.432 -11.434 -28.866 1.00 . A A . 39 LEU CA 1 1 7 13382 1 1 39 LEU CB C -11.637 -11.996 -28.112 1.00 . A A . 39 LEU CB 1 1 7 13383 1 1 39 LEU CD1 C -13.522 -13.638 -27.918 1.00 . A A . 39 LEU CD1 1 1 7 13384 1 1 39 LEU CD2 C -12.852 -12.767 -30.165 1.00 . A A . 39 LEU CD2 1 1 7 13385 1 1 39 LEU CG C -12.363 -13.164 -28.780 1.00 . A A . 39 LEU CG 1 1 7 13386 1 1 39 LEU H H -9.311 -12.986 -27.963 1.00 . A A . 39 LEU H 1 1 7 13387 1 1 39 LEU HA H -10.617 -11.504 -29.928 1.00 . A A . 39 LEU HA 1 1 7 13388 1 1 39 LEU HB2 H -11.296 -12.330 -27.144 1.00 . A A . 39 LEU HB2 1 1 7 13389 1 1 39 LEU HB3 H -12.350 -11.194 -27.984 1.00 . A A . 39 LEU HB3 1 1 7 13390 1 1 39 LEU HD11 H -13.200 -14.460 -27.299 1.00 . A A . 39 LEU HD11 1 1 7 13391 1 1 39 LEU HD12 H -14.334 -13.961 -28.553 1.00 . A A . 39 LEU HD12 1 1 7 13392 1 1 39 LEU HD13 H -13.859 -12.824 -27.292 1.00 . A A . 39 LEU HD13 1 1 7 13393 1 1 39 LEU HD21 H -13.900 -13.007 -30.260 1.00 . A A . 39 LEU HD21 1 1 7 13394 1 1 39 LEU HD22 H -12.289 -13.305 -30.914 1.00 . A A . 39 LEU HD22 1 1 7 13395 1 1 39 LEU HD23 H -12.712 -11.704 -30.304 1.00 . A A . 39 LEU HD23 1 1 7 13396 1 1 39 LEU HG H -11.674 -13.990 -28.893 1.00 . A A . 39 LEU HG 1 1 7 13397 1 1 39 LEU N N -9.239 -12.220 -28.568 1.00 . A A . 39 LEU N 1 1 7 13398 1 1 39 LEU O O -10.695 -9.071 -29.195 1.00 . A A . 39 LEU O 1 1 7 13399 1 1 40 GLY C C -8.458 -7.580 -27.968 1.00 . A A . 40 GLY C 1 1 7 13400 1 1 40 GLY CA C -9.257 -8.377 -26.956 1.00 . A A . 40 GLY CA 1 1 7 13401 1 1 40 GLY H H -9.166 -10.490 -26.881 1.00 . A A . 40 GLY H 1 1 7 13402 1 1 40 GLY HA2 H -10.201 -7.879 -26.786 1.00 . A A . 40 GLY HA2 1 1 7 13403 1 1 40 GLY HA3 H -8.707 -8.410 -26.028 1.00 . A A . 40 GLY HA3 1 1 7 13404 1 1 40 GLY N N -9.516 -9.734 -27.397 1.00 . A A . 40 GLY N 1 1 7 13405 1 1 40 GLY O O -8.860 -6.486 -28.364 1.00 . A A . 40 GLY O 1 1 7 13406 1 1 41 MET C C -7.209 -7.230 -30.673 1.00 . A A . 41 MET C 1 1 7 13407 1 1 41 MET CA C -6.466 -7.463 -29.362 1.00 . A A . 41 MET CA 1 1 7 13408 1 1 41 MET CB C -5.205 -8.291 -29.615 1.00 . A A . 41 MET CB 1 1 7 13409 1 1 41 MET CE C -3.062 -7.508 -26.134 1.00 . A A . 41 MET CE 1 1 7 13410 1 1 41 MET CG C -4.358 -8.506 -28.372 1.00 . A A . 41 MET CG 1 1 7 13411 1 1 41 MET H H -7.056 -9.004 -28.037 1.00 . A A . 41 MET H 1 1 7 13412 1 1 41 MET HA H -6.180 -6.506 -28.949 1.00 . A A . 41 MET HA 1 1 7 13413 1 1 41 MET HB2 H -5.496 -9.258 -29.998 1.00 . A A . 41 MET HB2 1 1 7 13414 1 1 41 MET HB3 H -4.600 -7.788 -30.354 1.00 . A A . 41 MET HB3 1 1 7 13415 1 1 41 MET HE1 H -2.292 -6.834 -25.791 1.00 . A A . 41 MET HE1 1 1 7 13416 1 1 41 MET HE2 H -3.881 -7.507 -25.430 1.00 . A A . 41 MET HE2 1 1 7 13417 1 1 41 MET HE3 H -2.658 -8.506 -26.216 1.00 . A A . 41 MET HE3 1 1 7 13418 1 1 41 MET HG2 H -4.976 -8.946 -27.603 1.00 . A A . 41 MET HG2 1 1 7 13419 1 1 41 MET HG3 H -3.553 -9.183 -28.615 1.00 . A A . 41 MET HG3 1 1 7 13420 1 1 41 MET N N -7.324 -8.129 -28.388 1.00 . A A . 41 MET N 1 1 7 13421 1 1 41 MET O O -7.033 -6.200 -31.323 1.00 . A A . 41 MET O 1 1 7 13422 1 1 41 MET SD S -3.654 -6.972 -27.738 1.00 . A A . 41 MET SD 1 1 7 13423 1 1 42 ILE C C -9.872 -7.006 -32.187 1.00 . A A . 42 ILE C 1 1 7 13424 1 1 42 ILE CA C -8.810 -8.095 -32.289 1.00 . A A . 42 ILE CA 1 1 7 13425 1 1 42 ILE CB C -9.491 -9.431 -32.637 1.00 . A A . 42 ILE CB 1 1 7 13426 1 1 42 ILE CD1 C -9.020 -11.898 -33.045 1.00 . A A . 42 ILE CD1 1 1 7 13427 1 1 42 ILE CG1 C -8.441 -10.507 -32.918 1.00 . A A . 42 ILE CG1 1 1 7 13428 1 1 42 ILE CG2 C -10.414 -9.258 -33.835 1.00 . A A . 42 ILE CG2 1 1 7 13429 1 1 42 ILE H H -8.137 -8.992 -30.495 1.00 . A A . 42 ILE H 1 1 7 13430 1 1 42 ILE HA H -8.127 -7.843 -33.088 1.00 . A A . 42 ILE HA 1 1 7 13431 1 1 42 ILE HB H -10.091 -9.734 -31.792 1.00 . A A . 42 ILE HB 1 1 7 13432 1 1 42 ILE HD11 H -9.325 -12.070 -34.067 1.00 . A A . 42 ILE HD11 1 1 7 13433 1 1 42 ILE HD12 H -8.274 -12.627 -32.766 1.00 . A A . 42 ILE HD12 1 1 7 13434 1 1 42 ILE HD13 H -9.877 -11.993 -32.395 1.00 . A A . 42 ILE HD13 1 1 7 13435 1 1 42 ILE HG12 H -7.934 -10.274 -33.840 1.00 . A A . 42 ILE HG12 1 1 7 13436 1 1 42 ILE HG13 H -7.724 -10.518 -32.110 1.00 . A A . 42 ILE HG13 1 1 7 13437 1 1 42 ILE HG21 H -11.428 -9.494 -33.546 1.00 . A A . 42 ILE HG21 1 1 7 13438 1 1 42 ILE HG22 H -10.368 -8.236 -34.180 1.00 . A A . 42 ILE HG22 1 1 7 13439 1 1 42 ILE HG23 H -10.103 -9.921 -34.628 1.00 . A A . 42 ILE HG23 1 1 7 13440 1 1 42 ILE N N -8.039 -8.195 -31.056 1.00 . A A . 42 ILE N 1 1 7 13441 1 1 42 ILE O O -9.973 -6.139 -33.055 1.00 . A A . 42 ILE O 1 1 7 13442 1 1 43 ARG C C -11.155 -4.654 -30.942 1.00 . A A . 43 ARG C 1 1 7 13443 1 1 43 ARG CA C -11.716 -6.073 -30.902 1.00 . A A . 43 ARG CA 1 1 7 13444 1 1 43 ARG CB C -12.407 -6.321 -29.559 1.00 . A A . 43 ARG CB 1 1 7 13445 1 1 43 ARG CD C -13.813 -7.919 -28.223 1.00 . A A . 43 ARG CD 1 1 7 13446 1 1 43 ARG CG C -13.467 -7.409 -29.613 1.00 . A A . 43 ARG CG 1 1 7 13447 1 1 43 ARG CZ C -16.195 -8.513 -28.344 1.00 . A A . 43 ARG CZ 1 1 7 13448 1 1 43 ARG H H -10.533 -7.770 -30.461 1.00 . A A . 43 ARG H 1 1 7 13449 1 1 43 ARG HA H -12.441 -6.183 -31.695 1.00 . A A . 43 ARG HA 1 1 7 13450 1 1 43 ARG HB2 H -11.662 -6.610 -28.833 1.00 . A A . 43 ARG HB2 1 1 7 13451 1 1 43 ARG HB3 H -12.877 -5.405 -29.236 1.00 . A A . 43 ARG HB3 1 1 7 13452 1 1 43 ARG HD2 H -12.943 -8.404 -27.805 1.00 . A A . 43 ARG HD2 1 1 7 13453 1 1 43 ARG HD3 H -14.087 -7.078 -27.604 1.00 . A A . 43 ARG HD3 1 1 7 13454 1 1 43 ARG HE H -14.700 -9.824 -28.190 1.00 . A A . 43 ARG HE 1 1 7 13455 1 1 43 ARG HG2 H -14.360 -7.007 -30.068 1.00 . A A . 43 ARG HG2 1 1 7 13456 1 1 43 ARG HG3 H -13.096 -8.231 -30.207 1.00 . A A . 43 ARG HG3 1 1 7 13457 1 1 43 ARG HH11 H -15.807 -6.532 -28.411 1.00 . A A . 43 ARG HH11 1 1 7 13458 1 1 43 ARG HH12 H -17.484 -6.963 -28.496 1.00 . A A . 43 ARG HH12 1 1 7 13459 1 1 43 ARG HH21 H -16.902 -10.405 -28.301 1.00 . A A . 43 ARG HH21 1 1 7 13460 1 1 43 ARG HH22 H -18.105 -9.167 -28.433 1.00 . A A . 43 ARG HH22 1 1 7 13461 1 1 43 ARG N N -10.661 -7.055 -31.118 1.00 . A A . 43 ARG N 1 1 7 13462 1 1 43 ARG NE N -14.919 -8.872 -28.248 1.00 . A A . 43 ARG NE 1 1 7 13463 1 1 43 ARG NH1 N -16.522 -7.231 -28.423 1.00 . A A . 43 ARG NH1 1 1 7 13464 1 1 43 ARG NH2 N -17.146 -9.438 -28.360 1.00 . A A . 43 ARG NH2 1 1 7 13465 1 1 43 ARG O O -11.756 -3.755 -31.529 1.00 . A A . 43 ARG O 1 1 7 13466 1 1 44 GLU C C -8.703 -2.830 -31.616 1.00 . A A . 44 GLU C 1 1 7 13467 1 1 44 GLU CA C -9.358 -3.153 -30.277 1.00 . A A . 44 GLU CA 1 1 7 13468 1 1 44 GLU CB C -8.312 -3.104 -29.161 1.00 . A A . 44 GLU CB 1 1 7 13469 1 1 44 GLU CD C -6.010 -3.801 -28.387 1.00 . A A . 44 GLU CD 1 1 7 13470 1 1 44 GLU CG C -7.105 -3.991 -29.419 1.00 . A A . 44 GLU CG 1 1 7 13471 1 1 44 GLU H H -9.567 -5.219 -29.864 1.00 . A A . 44 GLU H 1 1 7 13472 1 1 44 GLU HA H -10.121 -2.417 -30.075 1.00 . A A . 44 GLU HA 1 1 7 13473 1 1 44 GLU HB2 H -7.968 -2.087 -29.051 1.00 . A A . 44 GLU HB2 1 1 7 13474 1 1 44 GLU HB3 H -8.774 -3.421 -28.238 1.00 . A A . 44 GLU HB3 1 1 7 13475 1 1 44 GLU HG2 H -7.422 -5.023 -29.397 1.00 . A A . 44 GLU HG2 1 1 7 13476 1 1 44 GLU HG3 H -6.705 -3.759 -30.394 1.00 . A A . 44 GLU HG3 1 1 7 13477 1 1 44 GLU N N -9.999 -4.463 -30.314 1.00 . A A . 44 GLU N 1 1 7 13478 1 1 44 GLU O O -8.599 -1.667 -32.004 1.00 . A A . 44 GLU O 1 1 7 13479 1 1 44 GLU OE1 O -5.290 -2.783 -28.469 1.00 . A A . 44 GLU OE1 1 1 7 13480 1 1 44 GLU OE2 O -5.873 -4.667 -27.499 1.00 . A A . 44 GLU OE2 1 1 7 13481 1 1 45 ALA C C -8.627 -3.258 -34.674 1.00 . A A . 45 ALA C 1 1 7 13482 1 1 45 ALA CA C -7.621 -3.697 -33.616 1.00 . A A . 45 ALA CA 1 1 7 13483 1 1 45 ALA CB C -6.935 -4.987 -34.041 1.00 . A A . 45 ALA CB 1 1 7 13484 1 1 45 ALA H H -8.375 -4.773 -31.958 1.00 . A A . 45 ALA H 1 1 7 13485 1 1 45 ALA HA H -6.863 -2.932 -33.514 1.00 . A A . 45 ALA HA 1 1 7 13486 1 1 45 ALA HB1 H -7.004 -5.096 -35.113 1.00 . A A . 45 ALA HB1 1 1 7 13487 1 1 45 ALA HB2 H -5.895 -4.953 -33.749 1.00 . A A . 45 ALA HB2 1 1 7 13488 1 1 45 ALA HB3 H -7.417 -5.825 -33.561 1.00 . A A . 45 ALA HB3 1 1 7 13489 1 1 45 ALA N N -8.263 -3.870 -32.320 1.00 . A A . 45 ALA N 1 1 7 13490 1 1 45 ALA O O -8.265 -2.620 -35.662 1.00 . A A . 45 ALA O 1 1 7 13491 1 1 46 GLY C C -11.201 -4.330 -36.422 1.00 . A A . 46 GLY C 1 1 7 13492 1 1 46 GLY CA C -10.932 -3.239 -35.405 1.00 . A A . 46 GLY CA 1 1 7 13493 1 1 46 GLY H H -10.123 -4.114 -33.655 1.00 . A A . 46 GLY H 1 1 7 13494 1 1 46 GLY HA2 H -11.842 -3.036 -34.862 1.00 . A A . 46 GLY HA2 1 1 7 13495 1 1 46 GLY HA3 H -10.629 -2.343 -35.927 1.00 . A A . 46 GLY HA3 1 1 7 13496 1 1 46 GLY N N -9.893 -3.605 -34.460 1.00 . A A . 46 GLY N 1 1 7 13497 1 1 46 GLY O O -11.366 -4.052 -37.610 1.00 . A A . 46 GLY O 1 1 7 13498 1 1 47 ILE C C -12.624 -7.584 -36.295 1.00 . A A . 47 ILE C 1 1 7 13499 1 1 47 ILE CA C -11.495 -6.709 -36.834 1.00 . A A . 47 ILE CA 1 1 7 13500 1 1 47 ILE CB C -10.232 -7.573 -37.013 1.00 . A A . 47 ILE CB 1 1 7 13501 1 1 47 ILE CD1 C -9.248 -6.095 -38.836 1.00 . A A . 47 ILE CD1 1 1 7 13502 1 1 47 ILE CG1 C -9.056 -6.706 -37.466 1.00 . A A . 47 ILE CG1 1 1 7 13503 1 1 47 ILE CG2 C -10.492 -8.690 -38.013 1.00 . A A . 47 ILE CG2 1 1 7 13504 1 1 47 ILE H H -11.106 -5.731 -34.999 1.00 . A A . 47 ILE H 1 1 7 13505 1 1 47 ILE HA H -11.784 -6.325 -37.802 1.00 . A A . 47 ILE HA 1 1 7 13506 1 1 47 ILE HB H -9.994 -8.023 -36.061 1.00 . A A . 47 ILE HB 1 1 7 13507 1 1 47 ILE HD11 H -10.247 -5.689 -38.912 1.00 . A A . 47 ILE HD11 1 1 7 13508 1 1 47 ILE HD12 H -8.528 -5.304 -38.982 1.00 . A A . 47 ILE HD12 1 1 7 13509 1 1 47 ILE HD13 H -9.110 -6.853 -39.592 1.00 . A A . 47 ILE HD13 1 1 7 13510 1 1 47 ILE HG12 H -8.916 -5.902 -36.761 1.00 . A A . 47 ILE HG12 1 1 7 13511 1 1 47 ILE HG13 H -8.163 -7.314 -37.495 1.00 . A A . 47 ILE HG13 1 1 7 13512 1 1 47 ILE HG21 H -11.466 -8.555 -38.459 1.00 . A A . 47 ILE HG21 1 1 7 13513 1 1 47 ILE HG22 H -9.737 -8.664 -38.783 1.00 . A A . 47 ILE HG22 1 1 7 13514 1 1 47 ILE HG23 H -10.456 -9.642 -37.506 1.00 . A A . 47 ILE HG23 1 1 7 13515 1 1 47 ILE N N -11.245 -5.573 -35.956 1.00 . A A . 47 ILE N 1 1 7 13516 1 1 47 ILE O O -12.716 -7.819 -35.091 1.00 . A A . 47 ILE O 1 1 7 13517 1 1 48 GLU C C -14.400 -10.336 -37.315 1.00 . A A . 48 GLU C 1 1 7 13518 1 1 48 GLU CA C -14.597 -8.910 -36.808 1.00 . A A . 48 GLU CA 1 1 7 13519 1 1 48 GLU CB C -15.909 -8.341 -37.354 1.00 . A A . 48 GLU CB 1 1 7 13520 1 1 48 GLU CD C -17.019 -7.572 -35.220 1.00 . A A . 48 GLU CD 1 1 7 13521 1 1 48 GLU CG C -16.438 -7.159 -36.558 1.00 . A A . 48 GLU CG 1 1 7 13522 1 1 48 GLU H H -13.350 -7.838 -38.141 1.00 . A A . 48 GLU H 1 1 7 13523 1 1 48 GLU HA H -14.645 -8.927 -35.731 1.00 . A A . 48 GLU HA 1 1 7 13524 1 1 48 GLU HB2 H -15.752 -8.022 -38.375 1.00 . A A . 48 GLU HB2 1 1 7 13525 1 1 48 GLU HB3 H -16.658 -9.120 -37.343 1.00 . A A . 48 GLU HB3 1 1 7 13526 1 1 48 GLU HG2 H -15.627 -6.468 -36.384 1.00 . A A . 48 GLU HG2 1 1 7 13527 1 1 48 GLU HG3 H -17.209 -6.670 -37.135 1.00 . A A . 48 GLU HG3 1 1 7 13528 1 1 48 GLU N N -13.476 -8.062 -37.195 1.00 . A A . 48 GLU N 1 1 7 13529 1 1 48 GLU O O -14.991 -10.757 -38.310 1.00 . A A . 48 GLU O 1 1 7 13530 1 1 48 GLU OE1 O -17.983 -8.366 -35.212 1.00 . A A . 48 GLU OE1 1 1 7 13531 1 1 48 GLU OE2 O -16.512 -7.099 -34.182 1.00 . A A . 48 GLU OE2 1 1 7 13532 1 1 49 PRO C C -14.435 -13.417 -36.727 1.00 . A A . 49 PRO C 1 1 7 13533 1 1 49 PRO CA C -13.250 -12.489 -36.973 1.00 . A A . 49 PRO CA 1 1 7 13534 1 1 49 PRO CB C -12.085 -12.853 -36.049 1.00 . A A . 49 PRO CB 1 1 7 13535 1 1 49 PRO CD C -12.807 -10.663 -35.419 1.00 . A A . 49 PRO CD 1 1 7 13536 1 1 49 PRO CG C -12.231 -11.944 -34.879 1.00 . A A . 49 PRO CG 1 1 7 13537 1 1 49 PRO HA H -12.936 -12.575 -38.003 1.00 . A A . 49 PRO HA 1 1 7 13538 1 1 49 PRO HB2 H -12.165 -13.890 -35.757 1.00 . A A . 49 PRO HB2 1 1 7 13539 1 1 49 PRO HB3 H -11.150 -12.689 -36.563 1.00 . A A . 49 PRO HB3 1 1 7 13540 1 1 49 PRO HD2 H -13.471 -10.214 -34.696 1.00 . A A . 49 PRO HD2 1 1 7 13541 1 1 49 PRO HD3 H -12.015 -9.977 -35.685 1.00 . A A . 49 PRO HD3 1 1 7 13542 1 1 49 PRO HG2 H -12.903 -12.380 -34.156 1.00 . A A . 49 PRO HG2 1 1 7 13543 1 1 49 PRO HG3 H -11.265 -11.761 -34.433 1.00 . A A . 49 PRO HG3 1 1 7 13544 1 1 49 PRO N N -13.547 -11.099 -36.615 1.00 . A A . 49 PRO N 1 1 7 13545 1 1 49 PRO O O -15.234 -13.191 -35.817 1.00 . A A . 49 PRO O 1 1 7 13546 1 1 50 HIS C C -15.135 -16.721 -36.781 1.00 . A A . 50 HIS C 1 1 7 13547 1 1 50 HIS CA C -15.631 -15.424 -37.412 1.00 . A A . 50 HIS CA 1 1 7 13548 1 1 50 HIS CB C -16.252 -15.713 -38.779 1.00 . A A . 50 HIS CB 1 1 7 13549 1 1 50 HIS CD2 C -17.221 -13.705 -40.105 1.00 . A A . 50 HIS CD2 1 1 7 13550 1 1 50 HIS CE1 C -19.223 -13.668 -39.215 1.00 . A A . 50 HIS CE1 1 1 7 13551 1 1 50 HIS CG C -17.280 -14.705 -39.196 1.00 . A A . 50 HIS CG 1 1 7 13552 1 1 50 HIS H H -13.876 -14.587 -38.249 1.00 . A A . 50 HIS H 1 1 7 13553 1 1 50 HIS HA H -16.382 -14.989 -36.770 1.00 . A A . 50 HIS HA 1 1 7 13554 1 1 50 HIS HB2 H -15.473 -15.719 -39.527 1.00 . A A . 50 HIS HB2 1 1 7 13555 1 1 50 HIS HB3 H -16.728 -16.682 -38.754 1.00 . A A . 50 HIS HB3 1 1 7 13556 1 1 50 HIS HD1 H -18.898 -15.254 -37.964 1.00 . A A . 50 HIS HD1 1 1 7 13557 1 1 50 HIS HD2 H -16.371 -13.448 -40.723 1.00 . A A . 50 HIS HD2 1 1 7 13558 1 1 50 HIS HE1 H -20.243 -13.392 -38.989 1.00 . A A . 50 HIS HE1 1 1 7 13559 1 1 50 HIS N N -14.543 -14.461 -37.543 1.00 . A A . 50 HIS N 1 1 7 13560 1 1 50 HIS ND1 N -18.547 -14.655 -38.654 1.00 . A A . 50 HIS ND1 1 1 7 13561 1 1 50 HIS NE2 N -18.441 -13.075 -40.099 1.00 . A A . 50 HIS NE2 1 1 7 13562 1 1 50 HIS O O -14.334 -17.445 -37.373 1.00 . A A . 50 HIS O 1 1 7 13563 1 1 51 VAL C C -15.942 -19.442 -35.421 1.00 . A A . 51 VAL C 1 1 7 13564 1 1 51 VAL CA C -15.223 -18.219 -34.864 1.00 . A A . 51 VAL CA 1 1 7 13565 1 1 51 VAL CB C -15.519 -18.105 -33.357 1.00 . A A . 51 VAL CB 1 1 7 13566 1 1 51 VAL CG1 C -16.977 -17.743 -33.124 1.00 . A A . 51 VAL CG1 1 1 7 13567 1 1 51 VAL CG2 C -15.163 -19.402 -32.645 1.00 . A A . 51 VAL CG2 1 1 7 13568 1 1 51 VAL H H -16.253 -16.393 -35.156 1.00 . A A . 51 VAL H 1 1 7 13569 1 1 51 VAL HA H -14.158 -18.350 -34.993 1.00 . A A . 51 VAL HA 1 1 7 13570 1 1 51 VAL HB H -14.904 -17.315 -32.949 1.00 . A A . 51 VAL HB 1 1 7 13571 1 1 51 VAL HG11 H -17.482 -17.654 -34.076 1.00 . A A . 51 VAL HG11 1 1 7 13572 1 1 51 VAL HG12 H -17.450 -18.513 -32.534 1.00 . A A . 51 VAL HG12 1 1 7 13573 1 1 51 VAL HG13 H -17.034 -16.800 -32.600 1.00 . A A . 51 VAL HG13 1 1 7 13574 1 1 51 VAL HG21 H -15.909 -20.151 -32.867 1.00 . A A . 51 VAL HG21 1 1 7 13575 1 1 51 VAL HG22 H -14.197 -19.744 -32.985 1.00 . A A . 51 VAL HG22 1 1 7 13576 1 1 51 VAL HG23 H -15.130 -19.231 -31.580 1.00 . A A . 51 VAL HG23 1 1 7 13577 1 1 51 VAL N N -15.617 -17.008 -35.576 1.00 . A A . 51 VAL N 1 1 7 13578 1 1 51 VAL O O -17.170 -19.525 -35.380 1.00 . A A . 51 VAL O 1 1 7 13579 1 1 52 ILE C C -15.106 -22.849 -35.874 1.00 . A A . 52 ILE C 1 1 7 13580 1 1 52 ILE CA C -15.734 -21.611 -36.504 1.00 . A A . 52 ILE CA 1 1 7 13581 1 1 52 ILE CB C -15.536 -21.669 -38.030 1.00 . A A . 52 ILE CB 1 1 7 13582 1 1 52 ILE CD1 C -16.085 -20.471 -40.208 1.00 . A A . 52 ILE CD1 1 1 7 13583 1 1 52 ILE CG1 C -16.239 -20.489 -38.703 1.00 . A A . 52 ILE CG1 1 1 7 13584 1 1 52 ILE CG2 C -16.060 -22.988 -38.582 1.00 . A A . 52 ILE CG2 1 1 7 13585 1 1 52 ILE H H -14.198 -20.267 -35.944 1.00 . A A . 52 ILE H 1 1 7 13586 1 1 52 ILE HA H -16.795 -21.614 -36.298 1.00 . A A . 52 ILE HA 1 1 7 13587 1 1 52 ILE HB H -14.479 -21.615 -38.236 1.00 . A A . 52 ILE HB 1 1 7 13588 1 1 52 ILE HD11 H -15.210 -21.041 -40.486 1.00 . A A . 52 ILE HD11 1 1 7 13589 1 1 52 ILE HD12 H -16.959 -20.911 -40.665 1.00 . A A . 52 ILE HD12 1 1 7 13590 1 1 52 ILE HD13 H -15.974 -19.452 -40.547 1.00 . A A . 52 ILE HD13 1 1 7 13591 1 1 52 ILE HG12 H -17.294 -20.529 -38.478 1.00 . A A . 52 ILE HG12 1 1 7 13592 1 1 52 ILE HG13 H -15.829 -19.567 -38.315 1.00 . A A . 52 ILE HG13 1 1 7 13593 1 1 52 ILE HG21 H -17.106 -23.089 -38.338 1.00 . A A . 52 ILE HG21 1 1 7 13594 1 1 52 ILE HG22 H -15.938 -23.002 -39.655 1.00 . A A . 52 ILE HG22 1 1 7 13595 1 1 52 ILE HG23 H -15.507 -23.806 -38.145 1.00 . A A . 52 ILE HG23 1 1 7 13596 1 1 52 ILE N N -15.170 -20.391 -35.941 1.00 . A A . 52 ILE N 1 1 7 13597 1 1 52 ILE O O -13.920 -23.122 -36.066 1.00 . A A . 52 ILE O 1 1 7 13598 1 1 53 GLU C C -15.501 -26.003 -35.407 1.00 . A A . 53 GLU C 1 1 7 13599 1 1 53 GLU CA C -15.429 -24.805 -34.463 1.00 . A A . 53 GLU CA 1 1 7 13600 1 1 53 GLU CB C -16.251 -25.087 -33.202 1.00 . A A . 53 GLU CB 1 1 7 13601 1 1 53 GLU CD C -15.470 -27.371 -32.462 1.00 . A A . 53 GLU CD 1 1 7 13602 1 1 53 GLU CG C -15.499 -25.887 -32.152 1.00 . A A . 53 GLU CG 1 1 7 13603 1 1 53 GLU H H -16.842 -23.326 -35.005 1.00 . A A . 53 GLU H 1 1 7 13604 1 1 53 GLU HA H -14.399 -24.646 -34.183 1.00 . A A . 53 GLU HA 1 1 7 13605 1 1 53 GLU HB2 H -16.547 -24.145 -32.764 1.00 . A A . 53 GLU HB2 1 1 7 13606 1 1 53 GLU HB3 H -17.136 -25.639 -33.481 1.00 . A A . 53 GLU HB3 1 1 7 13607 1 1 53 GLU HG2 H -14.483 -25.526 -32.102 1.00 . A A . 53 GLU HG2 1 1 7 13608 1 1 53 GLU HG3 H -15.979 -25.743 -31.196 1.00 . A A . 53 GLU HG3 1 1 7 13609 1 1 53 GLU N N -15.908 -23.596 -35.121 1.00 . A A . 53 GLU N 1 1 7 13610 1 1 53 GLU O O -16.586 -26.427 -35.808 1.00 . A A . 53 GLU O 1 1 7 13611 1 1 53 GLU OE1 O -16.549 -27.944 -32.719 1.00 . A A . 53 GLU OE1 1 1 7 13612 1 1 53 GLU OE2 O -14.369 -27.960 -32.446 1.00 . A A . 53 GLU OE2 1 1 7 13613 1 1 54 TYR C C -13.543 -28.855 -35.997 1.00 . A A . 54 TYR C 1 1 7 13614 1 1 54 TYR CA C -14.269 -27.687 -36.658 1.00 . A A . 54 TYR CA 1 1 7 13615 1 1 54 TYR CB C -13.559 -27.301 -37.957 1.00 . A A . 54 TYR CB 1 1 7 13616 1 1 54 TYR CD1 C -14.997 -28.482 -39.665 1.00 . A A . 54 TYR CD1 1 1 7 13617 1 1 54 TYR CD2 C -12.690 -29.068 -39.538 1.00 . A A . 54 TYR CD2 1 1 7 13618 1 1 54 TYR CE1 C -15.178 -29.396 -40.684 1.00 . A A . 54 TYR CE1 1 1 7 13619 1 1 54 TYR CE2 C -12.862 -29.984 -40.557 1.00 . A A . 54 TYR CE2 1 1 7 13620 1 1 54 TYR CG C -13.752 -28.302 -39.074 1.00 . A A . 54 TYR CG 1 1 7 13621 1 1 54 TYR CZ C -14.107 -30.144 -41.127 1.00 . A A . 54 TYR CZ 1 1 7 13622 1 1 54 TYR H H -13.508 -26.159 -35.408 1.00 . A A . 54 TYR H 1 1 7 13623 1 1 54 TYR HA H -15.280 -27.990 -36.889 1.00 . A A . 54 TYR HA 1 1 7 13624 1 1 54 TYR HB2 H -13.938 -26.349 -38.297 1.00 . A A . 54 TYR HB2 1 1 7 13625 1 1 54 TYR HB3 H -12.499 -27.214 -37.767 1.00 . A A . 54 TYR HB3 1 1 7 13626 1 1 54 TYR HD1 H -15.834 -27.895 -39.315 1.00 . A A . 54 TYR HD1 1 1 7 13627 1 1 54 TYR HD2 H -11.715 -28.940 -39.088 1.00 . A A . 54 TYR HD2 1 1 7 13628 1 1 54 TYR HE1 H -16.153 -29.522 -41.132 1.00 . A A . 54 TYR HE1 1 1 7 13629 1 1 54 TYR HE2 H -12.023 -30.569 -40.904 1.00 . A A . 54 TYR HE2 1 1 7 13630 1 1 54 TYR HH H -13.580 -30.952 -42.790 1.00 . A A . 54 TYR HH 1 1 7 13631 1 1 54 TYR N N -14.339 -26.541 -35.759 1.00 . A A . 54 TYR N 1 1 7 13632 1 1 54 TYR O O -12.810 -28.674 -35.026 1.00 . A A . 54 TYR O 1 1 7 13633 1 1 54 TYR OH O -14.282 -31.055 -42.143 1.00 . A A . 54 TYR OH 1 1 7 13634 1 1 55 MET C C -11.609 -31.061 -35.878 1.00 . A A . 55 MET C 1 1 7 13635 1 1 55 MET CA C -13.118 -31.251 -35.995 1.00 . A A . 55 MET CA 1 1 7 13636 1 1 55 MET CB C -13.425 -32.458 -36.884 1.00 . A A . 55 MET CB 1 1 7 13637 1 1 55 MET CE C -15.395 -35.603 -35.738 1.00 . A A . 55 MET CE 1 1 7 13638 1 1 55 MET CG C -13.342 -33.789 -36.153 1.00 . A A . 55 MET CG 1 1 7 13639 1 1 55 MET H H -14.350 -30.134 -37.305 1.00 . A A . 55 MET H 1 1 7 13640 1 1 55 MET HA H -13.525 -31.429 -35.011 1.00 . A A . 55 MET HA 1 1 7 13641 1 1 55 MET HB2 H -14.422 -32.353 -37.283 1.00 . A A . 55 MET HB2 1 1 7 13642 1 1 55 MET HB3 H -12.719 -32.478 -37.701 1.00 . A A . 55 MET HB3 1 1 7 13643 1 1 55 MET HE1 H -14.578 -36.201 -36.115 1.00 . A A . 55 MET HE1 1 1 7 13644 1 1 55 MET HE2 H -15.912 -36.148 -34.962 1.00 . A A . 55 MET HE2 1 1 7 13645 1 1 55 MET HE3 H -16.083 -35.382 -36.541 1.00 . A A . 55 MET HE3 1 1 7 13646 1 1 55 MET HG2 H -13.303 -34.584 -36.882 1.00 . A A . 55 MET HG2 1 1 7 13647 1 1 55 MET HG3 H -12.439 -33.801 -35.560 1.00 . A A . 55 MET HG3 1 1 7 13648 1 1 55 MET N N -13.754 -30.054 -36.531 1.00 . A A . 55 MET N 1 1 7 13649 1 1 55 MET O O -11.015 -30.273 -36.614 1.00 . A A . 55 MET O 1 1 7 13650 1 1 55 MET SD S -14.753 -34.072 -35.066 1.00 . A A . 55 MET SD 1 1 7 13651 1 1 56 LYS C C -8.800 -31.888 -36.047 1.00 . A A . 56 LYS C 1 1 7 13652 1 1 56 LYS CA C -9.556 -31.698 -34.736 1.00 . A A . 56 LYS CA 1 1 7 13653 1 1 56 LYS CB C -9.106 -32.748 -33.718 1.00 . A A . 56 LYS CB 1 1 7 13654 1 1 56 LYS CD C -6.713 -32.548 -32.983 1.00 . A A . 56 LYS CD 1 1 7 13655 1 1 56 LYS CE C -6.333 -33.920 -32.444 1.00 . A A . 56 LYS CE 1 1 7 13656 1 1 56 LYS CG C -8.158 -32.205 -32.664 1.00 . A A . 56 LYS CG 1 1 7 13657 1 1 56 LYS H H -11.525 -32.396 -34.393 1.00 . A A . 56 LYS H 1 1 7 13658 1 1 56 LYS HA H -9.338 -30.715 -34.347 1.00 . A A . 56 LYS HA 1 1 7 13659 1 1 56 LYS HB2 H -9.977 -33.145 -33.219 1.00 . A A . 56 LYS HB2 1 1 7 13660 1 1 56 LYS HB3 H -8.606 -33.550 -34.243 1.00 . A A . 56 LYS HB3 1 1 7 13661 1 1 56 LYS HD2 H -6.579 -32.546 -34.055 1.00 . A A . 56 LYS HD2 1 1 7 13662 1 1 56 LYS HD3 H -6.067 -31.805 -32.536 1.00 . A A . 56 LYS HD3 1 1 7 13663 1 1 56 LYS HE2 H -6.819 -34.064 -31.491 1.00 . A A . 56 LYS HE2 1 1 7 13664 1 1 56 LYS HE3 H -6.674 -34.671 -33.140 1.00 . A A . 56 LYS HE3 1 1 7 13665 1 1 56 LYS HG2 H -8.260 -31.131 -32.619 1.00 . A A . 56 LYS HG2 1 1 7 13666 1 1 56 LYS HG3 H -8.417 -32.633 -31.705 1.00 . A A . 56 LYS HG3 1 1 7 13667 1 1 56 LYS HZ1 H -4.587 -35.059 -32.316 1.00 . A A . 56 LYS HZ1 1 1 7 13668 1 1 56 LYS HZ2 H -4.578 -33.678 -31.338 1.00 . A A . 56 LYS HZ2 1 1 7 13669 1 1 56 LYS HZ3 H -4.360 -33.533 -33.009 1.00 . A A . 56 LYS HZ3 1 1 7 13670 1 1 56 LYS N N -10.997 -31.785 -34.949 1.00 . A A . 56 LYS N 1 1 7 13671 1 1 56 LYS NZ N -4.861 -34.057 -32.264 1.00 . A A . 56 LYS NZ 1 1 7 13672 1 1 56 LYS O O -9.233 -32.637 -36.923 1.00 . A A . 56 LYS O 1 1 7 13673 1 1 57 THR C C -5.463 -31.845 -37.061 1.00 . A A . 57 THR C 1 1 7 13674 1 1 57 THR CA C -6.850 -31.298 -37.379 1.00 . A A . 57 THR CA 1 1 7 13675 1 1 57 THR CB C -6.704 -29.927 -38.067 1.00 . A A . 57 THR CB 1 1 7 13676 1 1 57 THR CG2 C -6.026 -30.071 -39.420 1.00 . A A . 57 THR CG2 1 1 7 13677 1 1 57 THR H H -7.375 -30.623 -35.442 1.00 . A A . 57 THR H 1 1 7 13678 1 1 57 THR HA H -7.343 -31.971 -38.065 1.00 . A A . 57 THR HA 1 1 7 13679 1 1 57 THR HB H -6.095 -29.291 -37.441 1.00 . A A . 57 THR HB 1 1 7 13680 1 1 57 THR HG1 H -8.533 -29.875 -38.802 1.00 . A A . 57 THR HG1 1 1 7 13681 1 1 57 THR HG21 H -5.287 -30.856 -39.372 1.00 . A A . 57 THR HG21 1 1 7 13682 1 1 57 THR HG22 H -5.547 -29.140 -39.683 1.00 . A A . 57 THR HG22 1 1 7 13683 1 1 57 THR HG23 H -6.765 -30.319 -40.167 1.00 . A A . 57 THR HG23 1 1 7 13684 1 1 57 THR N N -7.667 -31.204 -36.175 1.00 . A A . 57 THR N 1 1 7 13685 1 1 57 THR O O -4.453 -31.153 -37.189 1.00 . A A . 57 THR O 1 1 7 13686 1 1 57 THR OG1 O -7.992 -29.323 -38.233 1.00 . A A . 57 THR OG1 1 1 7 13687 1 1 58 PRO C C -3.286 -34.054 -37.516 1.00 . A A . 58 PRO C 1 1 7 13688 1 1 58 PRO CA C -4.152 -33.783 -36.291 1.00 . A A . 58 PRO CA 1 1 7 13689 1 1 58 PRO CB C -4.610 -35.100 -35.658 1.00 . A A . 58 PRO CB 1 1 7 13690 1 1 58 PRO CD C -6.576 -33.998 -36.458 1.00 . A A . 58 PRO CD 1 1 7 13691 1 1 58 PRO CG C -5.957 -35.352 -36.243 1.00 . A A . 58 PRO CG 1 1 7 13692 1 1 58 PRO HA H -3.584 -33.213 -35.570 1.00 . A A . 58 PRO HA 1 1 7 13693 1 1 58 PRO HB2 H -3.913 -35.886 -35.913 1.00 . A A . 58 PRO HB2 1 1 7 13694 1 1 58 PRO HB3 H -4.660 -34.989 -34.586 1.00 . A A . 58 PRO HB3 1 1 7 13695 1 1 58 PRO HD2 H -7.194 -34.002 -37.343 1.00 . A A . 58 PRO HD2 1 1 7 13696 1 1 58 PRO HD3 H -7.152 -33.706 -35.593 1.00 . A A . 58 PRO HD3 1 1 7 13697 1 1 58 PRO HG2 H -5.858 -35.872 -37.183 1.00 . A A . 58 PRO HG2 1 1 7 13698 1 1 58 PRO HG3 H -6.553 -35.931 -35.553 1.00 . A A . 58 PRO HG3 1 1 7 13699 1 1 58 PRO N N -5.410 -33.115 -36.635 1.00 . A A . 58 PRO N 1 1 7 13700 1 1 58 PRO O O -3.633 -34.875 -38.365 1.00 . A A . 58 PRO O 1 1 7 13701 1 1 59 LEU C C 0.114 -34.048 -38.249 1.00 . A A . 59 LEU C 1 1 7 13702 1 1 59 LEU CA C -1.239 -33.526 -38.723 1.00 . A A . 59 LEU CA 1 1 7 13703 1 1 59 LEU CB C -1.055 -32.198 -39.459 1.00 . A A . 59 LEU CB 1 1 7 13704 1 1 59 LEU CD1 C -2.032 -30.244 -40.689 1.00 . A A . 59 LEU CD1 1 1 7 13705 1 1 59 LEU CD2 C -2.689 -32.573 -41.324 1.00 . A A . 59 LEU CD2 1 1 7 13706 1 1 59 LEU CG C -2.290 -31.654 -40.179 1.00 . A A . 59 LEU CG 1 1 7 13707 1 1 59 LEU H H -1.932 -32.720 -36.894 1.00 . A A . 59 LEU H 1 1 7 13708 1 1 59 LEU HA H -1.671 -34.247 -39.402 1.00 . A A . 59 LEU HA 1 1 7 13709 1 1 59 LEU HB2 H -0.742 -31.461 -38.736 1.00 . A A . 59 LEU HB2 1 1 7 13710 1 1 59 LEU HB3 H -0.275 -32.333 -40.195 1.00 . A A . 59 LEU HB3 1 1 7 13711 1 1 59 LEU HD11 H -0.993 -29.992 -40.541 1.00 . A A . 59 LEU HD11 1 1 7 13712 1 1 59 LEU HD12 H -2.653 -29.546 -40.147 1.00 . A A . 59 LEU HD12 1 1 7 13713 1 1 59 LEU HD13 H -2.269 -30.194 -41.742 1.00 . A A . 59 LEU HD13 1 1 7 13714 1 1 59 LEU HD21 H -1.828 -33.137 -41.648 1.00 . A A . 59 LEU HD21 1 1 7 13715 1 1 59 LEU HD22 H -3.064 -31.981 -42.146 1.00 . A A . 59 LEU HD22 1 1 7 13716 1 1 59 LEU HD23 H -3.460 -33.252 -40.989 1.00 . A A . 59 LEU HD23 1 1 7 13717 1 1 59 LEU HG H -3.116 -31.609 -39.481 1.00 . A A . 59 LEU HG 1 1 7 13718 1 1 59 LEU N N -2.156 -33.360 -37.602 1.00 . A A . 59 LEU N 1 1 7 13719 1 1 59 LEU O O 0.519 -33.842 -37.104 1.00 . A A . 59 LEU O 1 1 7 13720 1 1 60 PRO C C 3.215 -34.225 -38.677 1.00 . A A . 60 PRO C 1 1 7 13721 1 1 60 PRO CA C 2.149 -35.303 -38.844 1.00 . A A . 60 PRO CA 1 1 7 13722 1 1 60 PRO CB C 2.454 -36.171 -40.067 1.00 . A A . 60 PRO CB 1 1 7 13723 1 1 60 PRO CD C 0.408 -35.023 -40.530 1.00 . A A . 60 PRO CD 1 1 7 13724 1 1 60 PRO CG C 1.656 -35.566 -41.170 1.00 . A A . 60 PRO CG 1 1 7 13725 1 1 60 PRO HA H 2.123 -35.921 -37.959 1.00 . A A . 60 PRO HA 1 1 7 13726 1 1 60 PRO HB2 H 3.513 -36.139 -40.280 1.00 . A A . 60 PRO HB2 1 1 7 13727 1 1 60 PRO HB3 H 2.151 -37.189 -39.874 1.00 . A A . 60 PRO HB3 1 1 7 13728 1 1 60 PRO HD2 H 0.090 -34.121 -41.028 1.00 . A A . 60 PRO HD2 1 1 7 13729 1 1 60 PRO HD3 H -0.377 -35.765 -40.547 1.00 . A A . 60 PRO HD3 1 1 7 13730 1 1 60 PRO HG2 H 2.216 -34.768 -41.633 1.00 . A A . 60 PRO HG2 1 1 7 13731 1 1 60 PRO HG3 H 1.405 -36.322 -41.898 1.00 . A A . 60 PRO HG3 1 1 7 13732 1 1 60 PRO N N 0.830 -34.739 -39.147 1.00 . A A . 60 PRO N 1 1 7 13733 1 1 60 PRO O O 2.992 -33.062 -39.009 1.00 . A A . 60 PRO O 1 1 7 13734 1 1 61 ARG C C 5.839 -32.974 -39.247 1.00 . A A . 61 ARG C 1 1 7 13735 1 1 61 ARG CA C 5.474 -33.688 -37.949 1.00 . A A . 61 ARG CA 1 1 7 13736 1 1 61 ARG CB C 6.696 -34.425 -37.399 1.00 . A A . 61 ARG CB 1 1 7 13737 1 1 61 ARG CD C 7.642 -36.753 -37.369 1.00 . A A . 61 ARG CD 1 1 7 13738 1 1 61 ARG CG C 7.115 -35.621 -38.237 1.00 . A A . 61 ARG CG 1 1 7 13739 1 1 61 ARG CZ C 6.193 -38.596 -38.110 1.00 . A A . 61 ARG CZ 1 1 7 13740 1 1 61 ARG H H 4.492 -35.562 -37.915 1.00 . A A . 61 ARG H 1 1 7 13741 1 1 61 ARG HA H 5.152 -32.953 -37.226 1.00 . A A . 61 ARG HA 1 1 7 13742 1 1 61 ARG HB2 H 7.529 -33.736 -37.355 1.00 . A A . 61 ARG HB2 1 1 7 13743 1 1 61 ARG HB3 H 6.474 -34.772 -36.401 1.00 . A A . 61 ARG HB3 1 1 7 13744 1 1 61 ARG HD2 H 8.500 -37.194 -37.855 1.00 . A A . 61 ARG HD2 1 1 7 13745 1 1 61 ARG HD3 H 7.940 -36.348 -36.413 1.00 . A A . 61 ARG HD3 1 1 7 13746 1 1 61 ARG HE H 6.274 -37.889 -36.247 1.00 . A A . 61 ARG HE 1 1 7 13747 1 1 61 ARG HG2 H 6.260 -35.977 -38.793 1.00 . A A . 61 ARG HG2 1 1 7 13748 1 1 61 ARG HG3 H 7.890 -35.315 -38.923 1.00 . A A . 61 ARG HG3 1 1 7 13749 1 1 61 ARG HH11 H 7.356 -37.795 -39.556 1.00 . A A . 61 ARG HH11 1 1 7 13750 1 1 61 ARG HH12 H 6.329 -39.094 -40.065 1.00 . A A . 61 ARG HH12 1 1 7 13751 1 1 61 ARG HH21 H 4.919 -39.602 -36.905 1.00 . A A . 61 ARG HH21 1 1 7 13752 1 1 61 ARG HH22 H 4.944 -40.122 -38.557 1.00 . A A . 61 ARG HH22 1 1 7 13753 1 1 61 ARG N N 4.374 -34.621 -38.160 1.00 . A A . 61 ARG N 1 1 7 13754 1 1 61 ARG NE N 6.637 -37.790 -37.152 1.00 . A A . 61 ARG NE 1 1 7 13755 1 1 61 ARG NH1 N 6.664 -38.486 -39.345 1.00 . A A . 61 ARG NH1 1 1 7 13756 1 1 61 ARG NH2 N 5.277 -39.516 -37.834 1.00 . A A . 61 ARG NH2 1 1 7 13757 1 1 61 ARG O O 5.962 -31.749 -39.279 1.00 . A A . 61 ARG O 1 1 7 13758 1 1 62 ASP C C 5.323 -32.166 -42.063 1.00 . A A . 62 ASP C 1 1 7 13759 1 1 62 ASP CA C 6.361 -33.189 -41.614 1.00 . A A . 62 ASP CA 1 1 7 13760 1 1 62 ASP CB C 6.482 -34.303 -42.655 1.00 . A A . 62 ASP CB 1 1 7 13761 1 1 62 ASP CG C 7.817 -35.018 -42.586 1.00 . A A . 62 ASP CG 1 1 7 13762 1 1 62 ASP H H 5.899 -34.717 -40.223 1.00 . A A . 62 ASP H 1 1 7 13763 1 1 62 ASP HA H 7.316 -32.695 -41.516 1.00 . A A . 62 ASP HA 1 1 7 13764 1 1 62 ASP HB2 H 5.698 -35.028 -42.490 1.00 . A A . 62 ASP HB2 1 1 7 13765 1 1 62 ASP HB3 H 6.371 -33.878 -43.642 1.00 . A A . 62 ASP HB3 1 1 7 13766 1 1 62 ASP N N 6.011 -33.747 -40.313 1.00 . A A . 62 ASP N 1 1 7 13767 1 1 62 ASP O O 5.654 -31.016 -42.352 1.00 . A A . 62 ASP O 1 1 7 13768 1 1 62 ASP OD1 O 8.860 -34.341 -42.706 1.00 . A A . 62 ASP OD1 1 1 7 13769 1 1 62 ASP OD2 O 7.820 -36.255 -42.411 1.00 . A A . 62 ASP OD2 1 1 7 13770 1 1 63 MET C C 3.010 -30.405 -41.756 1.00 . A A . 63 MET C 1 1 7 13771 1 1 63 MET CA C 2.979 -31.714 -42.537 1.00 . A A . 63 MET CA 1 1 7 13772 1 1 63 MET CB C 1.629 -32.408 -42.339 1.00 . A A . 63 MET CB 1 1 7 13773 1 1 63 MET CE C 1.360 -32.201 -45.317 1.00 . A A . 63 MET CE 1 1 7 13774 1 1 63 MET CG C 0.443 -31.566 -42.780 1.00 . A A . 63 MET CG 1 1 7 13775 1 1 63 MET H H 3.863 -33.521 -41.881 1.00 . A A . 63 MET H 1 1 7 13776 1 1 63 MET HA H 3.111 -31.497 -43.586 1.00 . A A . 63 MET HA 1 1 7 13777 1 1 63 MET HB2 H 1.622 -33.325 -42.907 1.00 . A A . 63 MET HB2 1 1 7 13778 1 1 63 MET HB3 H 1.508 -32.641 -41.292 1.00 . A A . 63 MET HB3 1 1 7 13779 1 1 63 MET HE1 H 1.965 -32.972 -44.863 1.00 . A A . 63 MET HE1 1 1 7 13780 1 1 63 MET HE2 H 1.145 -32.469 -46.340 1.00 . A A . 63 MET HE2 1 1 7 13781 1 1 63 MET HE3 H 1.895 -31.263 -45.295 1.00 . A A . 63 MET HE3 1 1 7 13782 1 1 63 MET HG2 H -0.354 -31.685 -42.061 1.00 . A A . 63 MET HG2 1 1 7 13783 1 1 63 MET HG3 H 0.746 -30.529 -42.809 1.00 . A A . 63 MET HG3 1 1 7 13784 1 1 63 MET N N 4.066 -32.594 -42.122 1.00 . A A . 63 MET N 1 1 7 13785 1 1 63 MET O O 2.819 -29.328 -42.322 1.00 . A A . 63 MET O 1 1 7 13786 1 1 63 MET SD S -0.175 -32.034 -44.408 1.00 . A A . 63 MET SD 1 1 7 13787 1 1 64 LEU C C 4.493 -28.440 -39.961 1.00 . A A . 64 LEU C 1 1 7 13788 1 1 64 LEU CA C 3.307 -29.327 -39.593 1.00 . A A . 64 LEU CA 1 1 7 13789 1 1 64 LEU CB C 3.406 -29.747 -38.126 1.00 . A A . 64 LEU CB 1 1 7 13790 1 1 64 LEU CD1 C 2.587 -28.852 -35.933 1.00 . A A . 64 LEU CD1 1 1 7 13791 1 1 64 LEU CD2 C 4.957 -28.466 -36.631 1.00 . A A . 64 LEU CD2 1 1 7 13792 1 1 64 LEU CG C 3.520 -28.611 -37.109 1.00 . A A . 64 LEU CG 1 1 7 13793 1 1 64 LEU H H 3.395 -31.390 -40.059 1.00 . A A . 64 LEU H 1 1 7 13794 1 1 64 LEU HA H 2.396 -28.767 -39.739 1.00 . A A . 64 LEU HA 1 1 7 13795 1 1 64 LEU HB2 H 2.523 -30.319 -37.885 1.00 . A A . 64 LEU HB2 1 1 7 13796 1 1 64 LEU HB3 H 4.279 -30.376 -38.020 1.00 . A A . 64 LEU HB3 1 1 7 13797 1 1 64 LEU HD11 H 1.599 -29.084 -36.299 1.00 . A A . 64 LEU HD11 1 1 7 13798 1 1 64 LEU HD12 H 2.545 -27.965 -35.318 1.00 . A A . 64 LEU HD12 1 1 7 13799 1 1 64 LEU HD13 H 2.956 -29.680 -35.344 1.00 . A A . 64 LEU HD13 1 1 7 13800 1 1 64 LEU HD21 H 5.626 -28.890 -37.365 1.00 . A A . 64 LEU HD21 1 1 7 13801 1 1 64 LEU HD22 H 5.078 -28.985 -35.691 1.00 . A A . 64 LEU HD22 1 1 7 13802 1 1 64 LEU HD23 H 5.188 -27.419 -36.495 1.00 . A A . 64 LEU HD23 1 1 7 13803 1 1 64 LEU HG H 3.228 -27.684 -37.581 1.00 . A A . 64 LEU HG 1 1 7 13804 1 1 64 LEU N N 3.252 -30.504 -40.453 1.00 . A A . 64 LEU N 1 1 7 13805 1 1 64 LEU O O 4.417 -27.215 -39.870 1.00 . A A . 64 LEU O 1 1 7 13806 1 1 65 VAL C C 6.537 -27.479 -42.000 1.00 . A A . 65 VAL C 1 1 7 13807 1 1 65 VAL CA C 6.789 -28.337 -40.764 1.00 . A A . 65 VAL CA 1 1 7 13808 1 1 65 VAL CB C 7.962 -29.292 -41.046 1.00 . A A . 65 VAL CB 1 1 7 13809 1 1 65 VAL CG1 C 9.199 -28.512 -41.466 1.00 . A A . 65 VAL CG1 1 1 7 13810 1 1 65 VAL CG2 C 8.255 -30.152 -39.825 1.00 . A A . 65 VAL CG2 1 1 7 13811 1 1 65 VAL H H 5.587 -30.046 -40.430 1.00 . A A . 65 VAL H 1 1 7 13812 1 1 65 VAL HA H 7.065 -27.693 -39.942 1.00 . A A . 65 VAL HA 1 1 7 13813 1 1 65 VAL HB H 7.682 -29.945 -41.860 1.00 . A A . 65 VAL HB 1 1 7 13814 1 1 65 VAL HG11 H 9.427 -27.769 -40.716 1.00 . A A . 65 VAL HG11 1 1 7 13815 1 1 65 VAL HG12 H 10.033 -29.189 -41.571 1.00 . A A . 65 VAL HG12 1 1 7 13816 1 1 65 VAL HG13 H 9.010 -28.022 -42.410 1.00 . A A . 65 VAL HG13 1 1 7 13817 1 1 65 VAL HG21 H 9.295 -30.054 -39.555 1.00 . A A . 65 VAL HG21 1 1 7 13818 1 1 65 VAL HG22 H 7.636 -29.827 -39.002 1.00 . A A . 65 VAL HG22 1 1 7 13819 1 1 65 VAL HG23 H 8.038 -31.187 -40.052 1.00 . A A . 65 VAL HG23 1 1 7 13820 1 1 65 VAL N N 5.588 -29.068 -40.378 1.00 . A A . 65 VAL N 1 1 7 13821 1 1 65 VAL O O 6.870 -26.295 -42.023 1.00 . A A . 65 VAL O 1 1 7 13822 1 1 66 GLU C C 4.566 -26.328 -44.045 1.00 . A A . 66 GLU C 1 1 7 13823 1 1 66 GLU CA C 5.652 -27.378 -44.264 1.00 . A A . 66 GLU CA 1 1 7 13824 1 1 66 GLU CB C 5.211 -28.365 -45.348 1.00 . A A . 66 GLU CB 1 1 7 13825 1 1 66 GLU CD C 4.455 -28.665 -47.740 1.00 . A A . 66 GLU CD 1 1 7 13826 1 1 66 GLU CG C 4.660 -27.692 -46.595 1.00 . A A . 66 GLU CG 1 1 7 13827 1 1 66 GLU H H 5.706 -29.033 -42.945 1.00 . A A . 66 GLU H 1 1 7 13828 1 1 66 GLU HA H 6.556 -26.883 -44.586 1.00 . A A . 66 GLU HA 1 1 7 13829 1 1 66 GLU HB2 H 6.060 -28.968 -45.634 1.00 . A A . 66 GLU HB2 1 1 7 13830 1 1 66 GLU HB3 H 4.444 -29.007 -44.943 1.00 . A A . 66 GLU HB3 1 1 7 13831 1 1 66 GLU HG2 H 3.711 -27.238 -46.354 1.00 . A A . 66 GLU HG2 1 1 7 13832 1 1 66 GLU HG3 H 5.353 -26.927 -46.912 1.00 . A A . 66 GLU HG3 1 1 7 13833 1 1 66 GLU N N 5.947 -28.087 -43.024 1.00 . A A . 66 GLU N 1 1 7 13834 1 1 66 GLU O O 4.551 -25.288 -44.704 1.00 . A A . 66 GLU O 1 1 7 13835 1 1 66 GLU OE1 O 4.859 -29.838 -47.601 1.00 . A A . 66 GLU OE1 1 1 7 13836 1 1 66 GLU OE2 O 3.890 -28.252 -48.774 1.00 . A A . 66 GLU OE2 1 1 7 13837 1 1 67 LEU C C 3.071 -24.505 -41.986 1.00 . A A . 67 LEU C 1 1 7 13838 1 1 67 LEU CA C 2.570 -25.689 -42.809 1.00 . A A . 67 LEU CA 1 1 7 13839 1 1 67 LEU CB C 1.459 -26.418 -42.050 1.00 . A A . 67 LEU CB 1 1 7 13840 1 1 67 LEU CD1 C 0.682 -27.615 -44.111 1.00 . A A . 67 LEU CD1 1 1 7 13841 1 1 67 LEU CD2 C -0.716 -27.664 -42.036 1.00 . A A . 67 LEU CD2 1 1 7 13842 1 1 67 LEU CG C 0.245 -26.838 -42.879 1.00 . A A . 67 LEU CG 1 1 7 13843 1 1 67 LEU H H 3.724 -27.452 -42.623 1.00 . A A . 67 LEU H 1 1 7 13844 1 1 67 LEU HA H 2.174 -25.320 -43.744 1.00 . A A . 67 LEU HA 1 1 7 13845 1 1 67 LEU HB2 H 1.886 -27.308 -41.615 1.00 . A A . 67 LEU HB2 1 1 7 13846 1 1 67 LEU HB3 H 1.114 -25.764 -41.262 1.00 . A A . 67 LEU HB3 1 1 7 13847 1 1 67 LEU HD11 H 1.212 -26.958 -44.782 1.00 . A A . 67 LEU HD11 1 1 7 13848 1 1 67 LEU HD12 H -0.188 -28.016 -44.611 1.00 . A A . 67 LEU HD12 1 1 7 13849 1 1 67 LEU HD13 H 1.330 -28.426 -43.812 1.00 . A A . 67 LEU HD13 1 1 7 13850 1 1 67 LEU HD21 H -0.453 -27.569 -40.993 1.00 . A A . 67 LEU HD21 1 1 7 13851 1 1 67 LEU HD22 H -0.652 -28.700 -42.333 1.00 . A A . 67 LEU HD22 1 1 7 13852 1 1 67 LEU HD23 H -1.725 -27.308 -42.188 1.00 . A A . 67 LEU HD23 1 1 7 13853 1 1 67 LEU HG H -0.279 -25.952 -43.213 1.00 . A A . 67 LEU HG 1 1 7 13854 1 1 67 LEU N N 3.660 -26.608 -43.116 1.00 . A A . 67 LEU N 1 1 7 13855 1 1 67 LEU O O 2.716 -23.355 -42.253 1.00 . A A . 67 LEU O 1 1 7 13856 1 1 68 LEU C C 5.473 -22.909 -40.880 1.00 . A A . 68 LEU C 1 1 7 13857 1 1 68 LEU CA C 4.450 -23.753 -40.127 1.00 . A A . 68 LEU CA 1 1 7 13858 1 1 68 LEU CB C 5.098 -24.378 -38.891 1.00 . A A . 68 LEU CB 1 1 7 13859 1 1 68 LEU CD1 C 7.489 -23.631 -38.785 1.00 . A A . 68 LEU CD1 1 1 7 13860 1 1 68 LEU CD2 C 6.877 -25.958 -38.099 1.00 . A A . 68 LEU CD2 1 1 7 13861 1 1 68 LEU CG C 6.558 -24.806 -39.043 1.00 . A A . 68 LEU CG 1 1 7 13862 1 1 68 LEU H H 4.143 -25.728 -40.823 1.00 . A A . 68 LEU H 1 1 7 13863 1 1 68 LEU HA H 3.635 -23.116 -39.814 1.00 . A A . 68 LEU HA 1 1 7 13864 1 1 68 LEU HB2 H 5.048 -23.655 -38.090 1.00 . A A . 68 LEU HB2 1 1 7 13865 1 1 68 LEU HB3 H 4.522 -25.252 -38.622 1.00 . A A . 68 LEU HB3 1 1 7 13866 1 1 68 LEU HD11 H 7.903 -23.711 -37.792 1.00 . A A . 68 LEU HD11 1 1 7 13867 1 1 68 LEU HD12 H 6.935 -22.708 -38.871 1.00 . A A . 68 LEU HD12 1 1 7 13868 1 1 68 LEU HD13 H 8.288 -23.640 -39.512 1.00 . A A . 68 LEU HD13 1 1 7 13869 1 1 68 LEU HD21 H 7.898 -26.272 -38.249 1.00 . A A . 68 LEU HD21 1 1 7 13870 1 1 68 LEU HD22 H 6.211 -26.783 -38.304 1.00 . A A . 68 LEU HD22 1 1 7 13871 1 1 68 LEU HD23 H 6.745 -25.633 -37.077 1.00 . A A . 68 LEU HD23 1 1 7 13872 1 1 68 LEU HG H 6.723 -25.146 -40.055 1.00 . A A . 68 LEU HG 1 1 7 13873 1 1 68 LEU N N 3.897 -24.794 -40.988 1.00 . A A . 68 LEU N 1 1 7 13874 1 1 68 LEU O O 5.575 -21.701 -40.664 1.00 . A A . 68 LEU O 1 1 7 13875 1 1 69 ARG C C 6.595 -22.008 -43.641 1.00 . A A . 69 ARG C 1 1 7 13876 1 1 69 ARG CA C 7.239 -22.861 -42.553 1.00 . A A . 69 ARG CA 1 1 7 13877 1 1 69 ARG CB C 8.202 -23.869 -43.183 1.00 . A A . 69 ARG CB 1 1 7 13878 1 1 69 ARG CD C 8.669 -25.487 -45.049 1.00 . A A . 69 ARG CD 1 1 7 13879 1 1 69 ARG CG C 7.694 -24.464 -44.486 1.00 . A A . 69 ARG CG 1 1 7 13880 1 1 69 ARG CZ C 9.589 -24.337 -47.016 1.00 . A A . 69 ARG CZ 1 1 7 13881 1 1 69 ARG H H 6.096 -24.516 -41.894 1.00 . A A . 69 ARG H 1 1 7 13882 1 1 69 ARG HA H 7.792 -22.216 -41.887 1.00 . A A . 69 ARG HA 1 1 7 13883 1 1 69 ARG HB2 H 9.143 -23.377 -43.380 1.00 . A A . 69 ARG HB2 1 1 7 13884 1 1 69 ARG HB3 H 8.367 -24.676 -42.485 1.00 . A A . 69 ARG HB3 1 1 7 13885 1 1 69 ARG HD2 H 9.095 -26.047 -44.229 1.00 . A A . 69 ARG HD2 1 1 7 13886 1 1 69 ARG HD3 H 8.129 -26.158 -45.700 1.00 . A A . 69 ARG HD3 1 1 7 13887 1 1 69 ARG HE H 10.633 -24.821 -45.388 1.00 . A A . 69 ARG HE 1 1 7 13888 1 1 69 ARG HG2 H 6.746 -24.949 -44.305 1.00 . A A . 69 ARG HG2 1 1 7 13889 1 1 69 ARG HG3 H 7.563 -23.670 -45.206 1.00 . A A . 69 ARG HG3 1 1 7 13890 1 1 69 ARG HH11 H 7.624 -24.788 -47.138 1.00 . A A . 69 ARG HH11 1 1 7 13891 1 1 69 ARG HH12 H 8.286 -23.977 -48.518 1.00 . A A . 69 ARG HH12 1 1 7 13892 1 1 69 ARG HH21 H 11.516 -23.753 -47.200 1.00 . A A . 69 ARG HH21 1 1 7 13893 1 1 69 ARG HH22 H 10.500 -23.389 -48.553 1.00 . A A . 69 ARG HH22 1 1 7 13894 1 1 69 ARG N N 6.225 -23.553 -41.767 1.00 . A A . 69 ARG N 1 1 7 13895 1 1 69 ARG NE N 9.747 -24.857 -45.805 1.00 . A A . 69 ARG NE 1 1 7 13896 1 1 69 ARG NH1 N 8.402 -24.370 -47.606 1.00 . A A . 69 ARG NH1 1 1 7 13897 1 1 69 ARG NH2 N 10.619 -23.781 -47.641 1.00 . A A . 69 ARG NH2 1 1 7 13898 1 1 69 ARG O O 7.057 -20.905 -43.934 1.00 . A A . 69 ARG O 1 1 7 13899 1 1 70 GLN C C 3.914 -20.734 -44.711 1.00 . A A . 70 GLN C 1 1 7 13900 1 1 70 GLN CA C 4.820 -21.814 -45.296 1.00 . A A . 70 GLN CA 1 1 7 13901 1 1 70 GLN CB C 3.995 -22.790 -46.136 1.00 . A A . 70 GLN CB 1 1 7 13902 1 1 70 GLN CD C 3.982 -24.500 -47.995 1.00 . A A . 70 GLN CD 1 1 7 13903 1 1 70 GLN CG C 4.830 -23.625 -47.093 1.00 . A A . 70 GLN CG 1 1 7 13904 1 1 70 GLN H H 5.206 -23.411 -43.961 1.00 . A A . 70 GLN H 1 1 7 13905 1 1 70 GLN HA H 5.557 -21.343 -45.928 1.00 . A A . 70 GLN HA 1 1 7 13906 1 1 70 GLN HB2 H 3.467 -23.460 -45.473 1.00 . A A . 70 GLN HB2 1 1 7 13907 1 1 70 GLN HB3 H 3.275 -22.230 -46.714 1.00 . A A . 70 GLN HB3 1 1 7 13908 1 1 70 GLN HE21 H 2.853 -25.040 -46.450 1.00 . A A . 70 GLN HE21 1 1 7 13909 1 1 70 GLN HE22 H 2.421 -25.730 -47.974 1.00 . A A . 70 GLN HE22 1 1 7 13910 1 1 70 GLN HG2 H 5.417 -22.962 -47.710 1.00 . A A . 70 GLN HG2 1 1 7 13911 1 1 70 GLN HG3 H 5.489 -24.258 -46.518 1.00 . A A . 70 GLN HG3 1 1 7 13912 1 1 70 GLN N N 5.527 -22.527 -44.238 1.00 . A A . 70 GLN N 1 1 7 13913 1 1 70 GLN NE2 N 2.985 -25.157 -47.415 1.00 . A A . 70 GLN NE2 1 1 7 13914 1 1 70 GLN O O 3.625 -19.732 -45.366 1.00 . A A . 70 GLN O 1 1 7 13915 1 1 70 GLN OE1 O 4.222 -24.585 -49.200 1.00 . A A . 70 GLN OE1 1 1 7 13916 1 1 71 MET C C 3.264 -18.625 -42.699 1.00 . A A . 71 MET C 1 1 7 13917 1 1 71 MET CA C 2.594 -19.991 -42.807 1.00 . A A . 71 MET CA 1 1 7 13918 1 1 71 MET CB C 2.222 -20.500 -41.413 1.00 . A A . 71 MET CB 1 1 7 13919 1 1 71 MET CE C 0.325 -23.289 -39.739 1.00 . A A . 71 MET CE 1 1 7 13920 1 1 71 MET CG C 0.817 -21.076 -41.333 1.00 . A A . 71 MET CG 1 1 7 13921 1 1 71 MET H H 3.732 -21.764 -43.008 1.00 . A A . 71 MET H 1 1 7 13922 1 1 71 MET HA H 1.695 -19.893 -43.397 1.00 . A A . 71 MET HA 1 1 7 13923 1 1 71 MET HB2 H 2.920 -21.272 -41.126 1.00 . A A . 71 MET HB2 1 1 7 13924 1 1 71 MET HB3 H 2.292 -19.682 -40.712 1.00 . A A . 71 MET HB3 1 1 7 13925 1 1 71 MET HE1 H 0.807 -23.606 -40.653 1.00 . A A . 71 MET HE1 1 1 7 13926 1 1 71 MET HE2 H 0.857 -23.696 -38.892 1.00 . A A . 71 MET HE2 1 1 7 13927 1 1 71 MET HE3 H -0.695 -23.644 -39.727 1.00 . A A . 71 MET HE3 1 1 7 13928 1 1 71 MET HG2 H 0.120 -20.346 -41.717 1.00 . A A . 71 MET HG2 1 1 7 13929 1 1 71 MET HG3 H 0.773 -21.967 -41.940 1.00 . A A . 71 MET HG3 1 1 7 13930 1 1 71 MET N N 3.468 -20.947 -43.478 1.00 . A A . 71 MET N 1 1 7 13931 1 1 71 MET O O 2.762 -17.633 -43.228 1.00 . A A . 71 MET O 1 1 7 13932 1 1 71 MET SD S 0.335 -21.501 -39.648 1.00 . A A . 71 MET SD 1 1 7 13933 1 1 72 ALA C C 6.601 -17.505 -42.238 1.00 . A A . 72 ALA C 1 1 7 13934 1 1 72 ALA CA C 5.139 -17.336 -41.836 1.00 . A A . 72 ALA CA 1 1 7 13935 1 1 72 ALA CB C 5.038 -16.860 -40.394 1.00 . A A . 72 ALA CB 1 1 7 13936 1 1 72 ALA H H 4.751 -19.405 -41.613 1.00 . A A . 72 ALA H 1 1 7 13937 1 1 72 ALA HA H 4.687 -16.587 -42.470 1.00 . A A . 72 ALA HA 1 1 7 13938 1 1 72 ALA HB1 H 5.843 -16.172 -40.185 1.00 . A A . 72 ALA HB1 1 1 7 13939 1 1 72 ALA HB2 H 4.091 -16.363 -40.247 1.00 . A A . 72 ALA HB2 1 1 7 13940 1 1 72 ALA HB3 H 5.107 -17.709 -39.730 1.00 . A A . 72 ALA HB3 1 1 7 13941 1 1 72 ALA N N 4.401 -18.580 -42.011 1.00 . A A . 72 ALA N 1 1 7 13942 1 1 72 ALA O O 7.044 -16.957 -43.247 1.00 . A A . 72 ALA O 1 1 7 13943 1 1 73 ILE C C 9.182 -19.887 -41.232 1.00 . A A . 73 ILE C 1 1 7 13944 1 1 73 ILE CA C 8.756 -18.505 -41.714 1.00 . A A . 73 ILE CA 1 1 7 13945 1 1 73 ILE CB C 9.648 -17.442 -41.045 1.00 . A A . 73 ILE CB 1 1 7 13946 1 1 73 ILE CD1 C 8.463 -17.744 -38.813 1.00 . A A . 73 ILE CD1 1 1 7 13947 1 1 73 ILE CG1 C 9.785 -17.728 -39.549 1.00 . A A . 73 ILE CG1 1 1 7 13948 1 1 73 ILE CG2 C 9.077 -16.051 -41.273 1.00 . A A . 73 ILE CG2 1 1 7 13949 1 1 73 ILE H H 6.935 -18.674 -40.651 1.00 . A A . 73 ILE H 1 1 7 13950 1 1 73 ILE HA H 8.903 -18.447 -42.784 1.00 . A A . 73 ILE HA 1 1 7 13951 1 1 73 ILE HB H 10.625 -17.483 -41.504 1.00 . A A . 73 ILE HB 1 1 7 13952 1 1 73 ILE HD11 H 7.850 -16.923 -39.156 1.00 . A A . 73 ILE HD11 1 1 7 13953 1 1 73 ILE HD12 H 7.953 -18.676 -39.007 1.00 . A A . 73 ILE HD12 1 1 7 13954 1 1 73 ILE HD13 H 8.639 -17.643 -37.753 1.00 . A A . 73 ILE HD13 1 1 7 13955 1 1 73 ILE HG12 H 10.250 -18.692 -39.414 1.00 . A A . 73 ILE HG12 1 1 7 13956 1 1 73 ILE HG13 H 10.406 -16.967 -39.099 1.00 . A A . 73 ILE HG13 1 1 7 13957 1 1 73 ILE HG21 H 9.066 -15.836 -42.332 1.00 . A A . 73 ILE HG21 1 1 7 13958 1 1 73 ILE HG22 H 8.069 -16.008 -40.888 1.00 . A A . 73 ILE HG22 1 1 7 13959 1 1 73 ILE HG23 H 9.688 -15.321 -40.764 1.00 . A A . 73 ILE HG23 1 1 7 13960 1 1 73 ILE N N 7.345 -18.265 -41.440 1.00 . A A . 73 ILE N 1 1 7 13961 1 1 73 ILE O O 8.439 -20.564 -40.522 1.00 . A A . 73 ILE O 1 1 7 13962 1 1 74 SER C C 10.734 -21.831 -39.733 1.00 . A A . 74 SER C 1 1 7 13963 1 1 74 SER CA C 10.910 -21.602 -41.230 1.00 . A A . 74 SER CA 1 1 7 13964 1 1 74 SER CB C 12.389 -21.712 -41.605 1.00 . A A . 74 SER CB 1 1 7 13965 1 1 74 SER H H 10.930 -19.713 -42.187 1.00 . A A . 74 SER H 1 1 7 13966 1 1 74 SER HA H 10.355 -22.357 -41.766 1.00 . A A . 74 SER HA 1 1 7 13967 1 1 74 SER HB2 H 12.765 -20.735 -41.868 1.00 . A A . 74 SER HB2 1 1 7 13968 1 1 74 SER HB3 H 12.944 -22.094 -40.759 1.00 . A A . 74 SER HB3 1 1 7 13969 1 1 74 SER HG H 13.282 -22.254 -43.262 1.00 . A A . 74 SER HG 1 1 7 13970 1 1 74 SER N N 10.385 -20.298 -41.622 1.00 . A A . 74 SER N 1 1 7 13971 1 1 74 SER O O 10.489 -20.903 -38.961 1.00 . A A . 74 SER O 1 1 7 13972 1 1 74 SER OG O 12.573 -22.586 -42.705 1.00 . A A . 74 SER OG 1 1 7 13973 1 1 75 PRO C C 11.877 -22.975 -37.045 1.00 . A A . 75 PRO C 1 1 7 13974 1 1 75 PRO CA C 10.721 -23.480 -37.902 1.00 . A A . 75 PRO CA 1 1 7 13975 1 1 75 PRO CB C 10.718 -25.011 -37.949 1.00 . A A . 75 PRO CB 1 1 7 13976 1 1 75 PRO CD C 11.153 -24.254 -40.174 1.00 . A A . 75 PRO CD 1 1 7 13977 1 1 75 PRO CG C 11.460 -25.352 -39.194 1.00 . A A . 75 PRO CG 1 1 7 13978 1 1 75 PRO HA H 9.787 -23.130 -37.486 1.00 . A A . 75 PRO HA 1 1 7 13979 1 1 75 PRO HB2 H 11.216 -25.401 -37.071 1.00 . A A . 75 PRO HB2 1 1 7 13980 1 1 75 PRO HB3 H 9.701 -25.371 -37.983 1.00 . A A . 75 PRO HB3 1 1 7 13981 1 1 75 PRO HD2 H 12.008 -24.060 -40.803 1.00 . A A . 75 PRO HD2 1 1 7 13982 1 1 75 PRO HD3 H 10.292 -24.513 -40.774 1.00 . A A . 75 PRO HD3 1 1 7 13983 1 1 75 PRO HG2 H 12.519 -25.389 -38.992 1.00 . A A . 75 PRO HG2 1 1 7 13984 1 1 75 PRO HG3 H 11.115 -26.302 -39.576 1.00 . A A . 75 PRO HG3 1 1 7 13985 1 1 75 PRO N N 10.861 -23.097 -39.310 1.00 . A A . 75 PRO N 1 1 7 13986 1 1 75 PRO O O 11.842 -23.073 -35.819 1.00 . A A . 75 PRO O 1 1 7 13987 1 1 76 ARG C C 13.731 -20.618 -36.270 1.00 . A A . 76 ARG C 1 1 7 13988 1 1 76 ARG CA C 14.067 -21.916 -36.998 1.00 . A A . 76 ARG CA 1 1 7 13989 1 1 76 ARG CB C 15.216 -21.678 -37.980 1.00 . A A . 76 ARG CB 1 1 7 13990 1 1 76 ARG CD C 16.992 -22.524 -36.417 1.00 . A A . 76 ARG CD 1 1 7 13991 1 1 76 ARG CG C 16.378 -22.642 -37.803 1.00 . A A . 76 ARG CG 1 1 7 13992 1 1 76 ARG CZ C 19.068 -21.263 -36.797 1.00 . A A . 76 ARG CZ 1 1 7 13993 1 1 76 ARG H H 12.869 -22.386 -38.679 1.00 . A A . 76 ARG H 1 1 7 13994 1 1 76 ARG HA H 14.373 -22.653 -36.272 1.00 . A A . 76 ARG HA 1 1 7 13995 1 1 76 ARG HB2 H 14.841 -21.784 -38.988 1.00 . A A . 76 ARG HB2 1 1 7 13996 1 1 76 ARG HB3 H 15.586 -20.674 -37.846 1.00 . A A . 76 ARG HB3 1 1 7 13997 1 1 76 ARG HD2 H 16.579 -21.654 -35.927 1.00 . A A . 76 ARG HD2 1 1 7 13998 1 1 76 ARG HD3 H 16.742 -23.408 -35.851 1.00 . A A . 76 ARG HD3 1 1 7 13999 1 1 76 ARG HE H 18.983 -23.181 -36.258 1.00 . A A . 76 ARG HE 1 1 7 14000 1 1 76 ARG HG2 H 16.021 -23.651 -37.942 1.00 . A A . 76 ARG HG2 1 1 7 14001 1 1 76 ARG HG3 H 17.133 -22.420 -38.542 1.00 . A A . 76 ARG HG3 1 1 7 14002 1 1 76 ARG HH11 H 17.369 -20.206 -37.072 1.00 . A A . 76 ARG HH11 1 1 7 14003 1 1 76 ARG HH12 H 18.840 -19.329 -37.336 1.00 . A A . 76 ARG HH12 1 1 7 14004 1 1 76 ARG HH21 H 20.926 -22.037 -36.602 1.00 . A A . 76 ARG HH21 1 1 7 14005 1 1 76 ARG HH22 H 20.863 -20.372 -37.070 1.00 . A A . 76 ARG HH22 1 1 7 14006 1 1 76 ARG N N 12.900 -22.436 -37.701 1.00 . A A . 76 ARG N 1 1 7 14007 1 1 76 ARG NE N 18.445 -22.391 -36.472 1.00 . A A . 76 ARG NE 1 1 7 14008 1 1 76 ARG NH1 N 18.369 -20.176 -37.094 1.00 . A A . 76 ARG NH1 1 1 7 14009 1 1 76 ARG NH2 N 20.395 -21.220 -36.825 1.00 . A A . 76 ARG NH2 1 1 7 14010 1 1 76 ARG O O 14.205 -20.376 -35.160 1.00 . A A . 76 ARG O 1 1 7 14011 1 1 77 ALA C C 11.013 -18.494 -36.017 1.00 . A A . 77 ALA C 1 1 7 14012 1 1 77 ALA CA C 12.509 -18.514 -36.315 1.00 . A A . 77 ALA CA 1 1 7 14013 1 1 77 ALA CB C 12.880 -17.364 -37.240 1.00 . A A . 77 ALA CB 1 1 7 14014 1 1 77 ALA H H 12.564 -20.035 -37.785 1.00 . A A . 77 ALA H 1 1 7 14015 1 1 77 ALA HA H 13.052 -18.388 -35.389 1.00 . A A . 77 ALA HA 1 1 7 14016 1 1 77 ALA HB1 H 12.263 -17.403 -38.126 1.00 . A A . 77 ALA HB1 1 1 7 14017 1 1 77 ALA HB2 H 12.718 -16.426 -36.729 1.00 . A A . 77 ALA HB2 1 1 7 14018 1 1 77 ALA HB3 H 13.919 -17.449 -37.519 1.00 . A A . 77 ALA HB3 1 1 7 14019 1 1 77 ALA N N 12.909 -19.786 -36.903 1.00 . A A . 77 ALA N 1 1 7 14020 1 1 77 ALA O O 10.364 -17.452 -36.115 1.00 . A A . 77 ALA O 1 1 7 14021 1 1 78 LEU C C 8.811 -19.634 -33.842 1.00 . A A . 78 LEU C 1 1 7 14022 1 1 78 LEU CA C 9.052 -19.767 -35.341 1.00 . A A . 78 LEU CA 1 1 7 14023 1 1 78 LEU CB C 8.507 -21.108 -35.839 1.00 . A A . 78 LEU CB 1 1 7 14024 1 1 78 LEU CD1 C 6.185 -20.841 -34.936 1.00 . A A . 78 LEU CD1 1 1 7 14025 1 1 78 LEU CD2 C 6.694 -20.161 -37.289 1.00 . A A . 78 LEU CD2 1 1 7 14026 1 1 78 LEU CG C 7.015 -21.145 -36.172 1.00 . A A . 78 LEU CG 1 1 7 14027 1 1 78 LEU H H 11.040 -20.447 -35.593 1.00 . A A . 78 LEU H 1 1 7 14028 1 1 78 LEU HA H 8.534 -18.967 -35.850 1.00 . A A . 78 LEU HA 1 1 7 14029 1 1 78 LEU HB2 H 9.052 -21.375 -36.732 1.00 . A A . 78 LEU HB2 1 1 7 14030 1 1 78 LEU HB3 H 8.694 -21.845 -35.072 1.00 . A A . 78 LEU HB3 1 1 7 14031 1 1 78 LEU HD11 H 6.692 -21.217 -34.060 1.00 . A A . 78 LEU HD11 1 1 7 14032 1 1 78 LEU HD12 H 5.220 -21.315 -35.024 1.00 . A A . 78 LEU HD12 1 1 7 14033 1 1 78 LEU HD13 H 6.053 -19.772 -34.845 1.00 . A A . 78 LEU HD13 1 1 7 14034 1 1 78 LEU HD21 H 5.660 -20.273 -37.580 1.00 . A A . 78 LEU HD21 1 1 7 14035 1 1 78 LEU HD22 H 7.332 -20.360 -38.137 1.00 . A A . 78 LEU HD22 1 1 7 14036 1 1 78 LEU HD23 H 6.863 -19.153 -36.939 1.00 . A A . 78 LEU HD23 1 1 7 14037 1 1 78 LEU HG H 6.754 -22.137 -36.514 1.00 . A A . 78 LEU HG 1 1 7 14038 1 1 78 LEU N N 10.472 -19.652 -35.653 1.00 . A A . 78 LEU N 1 1 7 14039 1 1 78 LEU O O 7.921 -18.901 -33.407 1.00 . A A . 78 LEU O 1 1 7 14040 1 1 79 LEU C C 9.605 -18.874 -31.083 1.00 . A A . 79 LEU C 1 1 7 14041 1 1 79 LEU CA C 9.485 -20.304 -31.601 1.00 . A A . 79 LEU CA 1 1 7 14042 1 1 79 LEU CB C 10.556 -21.184 -30.953 1.00 . A A . 79 LEU CB 1 1 7 14043 1 1 79 LEU CD1 C 9.095 -22.790 -29.698 1.00 . A A . 79 LEU CD1 1 1 7 14044 1 1 79 LEU CD2 C 9.738 -23.276 -32.066 1.00 . A A . 79 LEU CD2 1 1 7 14045 1 1 79 LEU CG C 10.184 -22.654 -30.751 1.00 . A A . 79 LEU CG 1 1 7 14046 1 1 79 LEU H H 10.300 -20.910 -33.457 1.00 . A A . 79 LEU H 1 1 7 14047 1 1 79 LEU HA H 8.509 -20.688 -31.340 1.00 . A A . 79 LEU HA 1 1 7 14048 1 1 79 LEU HB2 H 11.436 -21.149 -31.577 1.00 . A A . 79 LEU HB2 1 1 7 14049 1 1 79 LEU HB3 H 10.786 -20.764 -29.984 1.00 . A A . 79 LEU HB3 1 1 7 14050 1 1 79 LEU HD11 H 8.141 -22.931 -30.183 1.00 . A A . 79 LEU HD11 1 1 7 14051 1 1 79 LEU HD12 H 9.064 -21.894 -29.096 1.00 . A A . 79 LEU HD12 1 1 7 14052 1 1 79 LEU HD13 H 9.309 -23.639 -29.067 1.00 . A A . 79 LEU HD13 1 1 7 14053 1 1 79 LEU HD21 H 10.437 -23.013 -32.845 1.00 . A A . 79 LEU HD21 1 1 7 14054 1 1 79 LEU HD22 H 8.756 -22.908 -32.323 1.00 . A A . 79 LEU HD22 1 1 7 14055 1 1 79 LEU HD23 H 9.702 -24.351 -31.961 1.00 . A A . 79 LEU HD23 1 1 7 14056 1 1 79 LEU HG H 11.054 -23.194 -30.402 1.00 . A A . 79 LEU HG 1 1 7 14057 1 1 79 LEU N N 9.610 -20.345 -33.054 1.00 . A A . 79 LEU N 1 1 7 14058 1 1 79 LEU O O 10.698 -18.306 -31.047 1.00 . A A . 79 LEU O 1 1 7 14059 1 1 80 ARG C C 9.328 -16.812 -28.921 1.00 . A A . 80 ARG C 1 1 7 14060 1 1 80 ARG CA C 8.455 -16.935 -30.166 1.00 . A A . 80 ARG CA 1 1 7 14061 1 1 80 ARG CB C 7.022 -16.513 -29.842 1.00 . A A . 80 ARG CB 1 1 7 14062 1 1 80 ARG CD C 6.762 -14.857 -31.716 1.00 . A A . 80 ARG CD 1 1 7 14063 1 1 80 ARG CG C 6.714 -15.070 -30.211 1.00 . A A . 80 ARG CG 1 1 7 14064 1 1 80 ARG CZ C 7.156 -12.435 -31.854 1.00 . A A . 80 ARG CZ 1 1 7 14065 1 1 80 ARG H H 7.638 -18.802 -30.736 1.00 . A A . 80 ARG H 1 1 7 14066 1 1 80 ARG HA H 8.849 -16.285 -30.933 1.00 . A A . 80 ARG HA 1 1 7 14067 1 1 80 ARG HB2 H 6.339 -17.152 -30.382 1.00 . A A . 80 ARG HB2 1 1 7 14068 1 1 80 ARG HB3 H 6.855 -16.633 -28.783 1.00 . A A . 80 ARG HB3 1 1 7 14069 1 1 80 ARG HD2 H 7.765 -15.054 -32.062 1.00 . A A . 80 ARG HD2 1 1 7 14070 1 1 80 ARG HD3 H 6.077 -15.548 -32.185 1.00 . A A . 80 ARG HD3 1 1 7 14071 1 1 80 ARG HE H 5.528 -13.365 -32.534 1.00 . A A . 80 ARG HE 1 1 7 14072 1 1 80 ARG HG2 H 5.725 -14.820 -29.854 1.00 . A A . 80 ARG HG2 1 1 7 14073 1 1 80 ARG HG3 H 7.442 -14.425 -29.741 1.00 . A A . 80 ARG HG3 1 1 7 14074 1 1 80 ARG HH11 H 8.639 -13.489 -30.976 1.00 . A A . 80 ARG HH11 1 1 7 14075 1 1 80 ARG HH12 H 8.904 -11.780 -31.079 1.00 . A A . 80 ARG HH12 1 1 7 14076 1 1 80 ARG HH21 H 5.867 -11.114 -32.677 1.00 . A A . 80 ARG HH21 1 1 7 14077 1 1 80 ARG HH22 H 7.326 -10.430 -32.046 1.00 . A A . 80 ARG HH22 1 1 7 14078 1 1 80 ARG N N 8.477 -18.298 -30.682 1.00 . A A . 80 ARG N 1 1 7 14079 1 1 80 ARG NE N 6.390 -13.495 -32.088 1.00 . A A . 80 ARG NE 1 1 7 14080 1 1 80 ARG NH1 N 8.329 -12.580 -31.253 1.00 . A A . 80 ARG NH1 1 1 7 14081 1 1 80 ARG NH2 N 6.750 -11.227 -32.223 1.00 . A A . 80 ARG NH2 1 1 7 14082 1 1 80 ARG O O 9.780 -17.813 -28.366 1.00 . A A . 80 ARG O 1 1 7 14083 1 1 81 ALA C C 9.670 -15.790 -26.039 1.00 . A A . 81 ALA C 1 1 7 14084 1 1 81 ALA CA C 10.377 -15.323 -27.307 1.00 . A A . 81 ALA CA 1 1 7 14085 1 1 81 ALA CB C 10.719 -13.844 -27.210 1.00 . A A . 81 ALA CB 1 1 7 14086 1 1 81 ALA H H 9.173 -14.819 -28.972 1.00 . A A . 81 ALA H 1 1 7 14087 1 1 81 ALA HA H 11.301 -15.875 -27.415 1.00 . A A . 81 ALA HA 1 1 7 14088 1 1 81 ALA HB1 H 11.791 -13.720 -27.238 1.00 . A A . 81 ALA HB1 1 1 7 14089 1 1 81 ALA HB2 H 10.274 -13.317 -28.041 1.00 . A A . 81 ALA HB2 1 1 7 14090 1 1 81 ALA HB3 H 10.334 -13.446 -26.284 1.00 . A A . 81 ALA HB3 1 1 7 14091 1 1 81 ALA N N 9.561 -15.577 -28.487 1.00 . A A . 81 ALA N 1 1 7 14092 1 1 81 ALA O O 10.280 -16.403 -25.165 1.00 . A A . 81 ALA O 1 1 7 14093 1 1 82 LYS C C 7.836 -17.340 -24.418 1.00 . A A . 82 LYS C 1 1 7 14094 1 1 82 LYS CA C 7.585 -15.881 -24.785 1.00 . A A . 82 LYS CA 1 1 7 14095 1 1 82 LYS CB C 6.096 -15.662 -25.062 1.00 . A A . 82 LYS CB 1 1 7 14096 1 1 82 LYS CD C 4.070 -14.215 -24.730 1.00 . A A . 82 LYS CD 1 1 7 14097 1 1 82 LYS CE C 3.352 -14.734 -23.494 1.00 . A A . 82 LYS CE 1 1 7 14098 1 1 82 LYS CG C 5.579 -14.317 -24.581 1.00 . A A . 82 LYS CG 1 1 7 14099 1 1 82 LYS H H 7.946 -15.001 -26.676 1.00 . A A . 82 LYS H 1 1 7 14100 1 1 82 LYS HA H 7.883 -15.257 -23.956 1.00 . A A . 82 LYS HA 1 1 7 14101 1 1 82 LYS HB2 H 5.926 -15.730 -26.126 1.00 . A A . 82 LYS HB2 1 1 7 14102 1 1 82 LYS HB3 H 5.532 -16.439 -24.566 1.00 . A A . 82 LYS HB3 1 1 7 14103 1 1 82 LYS HD2 H 3.802 -13.179 -24.879 1.00 . A A . 82 LYS HD2 1 1 7 14104 1 1 82 LYS HD3 H 3.761 -14.796 -25.586 1.00 . A A . 82 LYS HD3 1 1 7 14105 1 1 82 LYS HE2 H 2.403 -15.150 -23.794 1.00 . A A . 82 LYS HE2 1 1 7 14106 1 1 82 LYS HE3 H 3.956 -15.507 -23.041 1.00 . A A . 82 LYS HE3 1 1 7 14107 1 1 82 LYS HG2 H 5.837 -14.194 -23.540 1.00 . A A . 82 LYS HG2 1 1 7 14108 1 1 82 LYS HG3 H 6.043 -13.535 -25.165 1.00 . A A . 82 LYS HG3 1 1 7 14109 1 1 82 LYS HZ1 H 3.599 -13.882 -21.603 1.00 . A A . 82 LYS HZ1 1 1 7 14110 1 1 82 LYS HZ2 H 2.097 -13.558 -22.310 1.00 . A A . 82 LYS HZ2 1 1 7 14111 1 1 82 LYS HZ3 H 3.478 -12.750 -22.855 1.00 . A A . 82 LYS HZ3 1 1 7 14112 1 1 82 LYS N N 8.377 -15.493 -25.945 1.00 . A A . 82 LYS N 1 1 7 14113 1 1 82 LYS NZ N 3.115 -13.656 -22.495 1.00 . A A . 82 LYS NZ 1 1 7 14114 1 1 82 LYS O O 7.709 -17.728 -23.258 1.00 . A A . 82 LYS O 1 1 7 14115 1 1 83 GLU C C 9.857 -19.764 -24.611 1.00 . A A . 83 GLU C 1 1 7 14116 1 1 83 GLU CA C 8.462 -19.559 -25.196 1.00 . A A . 83 GLU CA 1 1 7 14117 1 1 83 GLU CB C 8.328 -20.336 -26.508 1.00 . A A . 83 GLU CB 1 1 7 14118 1 1 83 GLU CD C 5.804 -20.312 -26.421 1.00 . A A . 83 GLU CD 1 1 7 14119 1 1 83 GLU CG C 7.040 -20.046 -27.259 1.00 . A A . 83 GLU CG 1 1 7 14120 1 1 83 GLU H H 8.278 -17.775 -26.320 1.00 . A A . 83 GLU H 1 1 7 14121 1 1 83 GLU HA H 7.732 -19.930 -24.493 1.00 . A A . 83 GLU HA 1 1 7 14122 1 1 83 GLU HB2 H 9.160 -20.082 -27.150 1.00 . A A . 83 GLU HB2 1 1 7 14123 1 1 83 GLU HB3 H 8.364 -21.394 -26.291 1.00 . A A . 83 GLU HB3 1 1 7 14124 1 1 83 GLU HG2 H 7.037 -19.007 -27.555 1.00 . A A . 83 GLU HG2 1 1 7 14125 1 1 83 GLU HG3 H 7.002 -20.671 -28.139 1.00 . A A . 83 GLU HG3 1 1 7 14126 1 1 83 GLU N N 8.194 -18.143 -25.416 1.00 . A A . 83 GLU N 1 1 7 14127 1 1 83 GLU O O 10.667 -20.512 -25.158 1.00 . A A . 83 GLU O 1 1 7 14128 1 1 83 GLU OE1 O 5.755 -21.367 -25.754 1.00 . A A . 83 GLU OE1 1 1 7 14129 1 1 83 GLU OE2 O 4.886 -19.465 -26.433 1.00 . A A . 83 GLU OE2 1 1 7 14130 1 1 84 ALA C C 11.986 -20.614 -22.959 1.00 . A A . 84 ALA C 1 1 7 14131 1 1 84 ALA CA C 11.423 -19.203 -22.836 1.00 . A A . 84 ALA CA 1 1 7 14132 1 1 84 ALA CB C 11.304 -18.806 -21.372 1.00 . A A . 84 ALA CB 1 1 7 14133 1 1 84 ALA H H 9.441 -18.513 -23.109 1.00 . A A . 84 ALA H 1 1 7 14134 1 1 84 ALA HA H 12.102 -18.513 -23.316 1.00 . A A . 84 ALA HA 1 1 7 14135 1 1 84 ALA HB1 H 11.415 -17.736 -21.279 1.00 . A A . 84 ALA HB1 1 1 7 14136 1 1 84 ALA HB2 H 10.334 -19.102 -20.998 1.00 . A A . 84 ALA HB2 1 1 7 14137 1 1 84 ALA HB3 H 12.077 -19.299 -20.801 1.00 . A A . 84 ALA HB3 1 1 7 14138 1 1 84 ALA N N 10.128 -19.094 -23.497 1.00 . A A . 84 ALA N 1 1 7 14139 1 1 84 ALA O O 13.185 -20.800 -23.168 1.00 . A A . 84 ALA O 1 1 7 14140 1 1 85 ARG C C 12.352 -23.242 -24.181 1.00 . A A . 85 ARG C 1 1 7 14141 1 1 85 ARG CA C 11.522 -23.004 -22.923 1.00 . A A . 85 ARG CA 1 1 7 14142 1 1 85 ARG CB C 10.296 -23.919 -22.928 1.00 . A A . 85 ARG CB 1 1 7 14143 1 1 85 ARG CD C 10.252 -25.227 -20.782 1.00 . A A . 85 ARG CD 1 1 7 14144 1 1 85 ARG CG C 10.542 -25.269 -22.275 1.00 . A A . 85 ARG CG 1 1 7 14145 1 1 85 ARG CZ C 10.169 -26.773 -18.872 1.00 . A A . 85 ARG CZ 1 1 7 14146 1 1 85 ARG H H 10.169 -21.397 -22.663 1.00 . A A . 85 ARG H 1 1 7 14147 1 1 85 ARG HA H 12.127 -23.231 -22.058 1.00 . A A . 85 ARG HA 1 1 7 14148 1 1 85 ARG HB2 H 9.493 -23.428 -22.397 1.00 . A A . 85 ARG HB2 1 1 7 14149 1 1 85 ARG HB3 H 9.992 -24.087 -23.950 1.00 . A A . 85 ARG HB3 1 1 7 14150 1 1 85 ARG HD2 H 10.932 -24.528 -20.317 1.00 . A A . 85 ARG HD2 1 1 7 14151 1 1 85 ARG HD3 H 9.236 -24.892 -20.636 1.00 . A A . 85 ARG HD3 1 1 7 14152 1 1 85 ARG HE H 10.727 -27.273 -20.721 1.00 . A A . 85 ARG HE 1 1 7 14153 1 1 85 ARG HG2 H 9.897 -26.004 -22.734 1.00 . A A . 85 ARG HG2 1 1 7 14154 1 1 85 ARG HG3 H 11.573 -25.549 -22.425 1.00 . A A . 85 ARG HG3 1 1 7 14155 1 1 85 ARG HH11 H 9.614 -24.876 -18.456 1.00 . A A . 85 ARG HH11 1 1 7 14156 1 1 85 ARG HH12 H 9.560 -25.975 -17.118 1.00 . A A . 85 ARG HH12 1 1 7 14157 1 1 85 ARG HH21 H 10.659 -28.731 -18.967 1.00 . A A . 85 ARG HH21 1 1 7 14158 1 1 85 ARG HH22 H 10.155 -28.168 -17.409 1.00 . A A . 85 ARG HH22 1 1 7 14159 1 1 85 ARG N N 11.112 -21.608 -22.828 1.00 . A A . 85 ARG N 1 1 7 14160 1 1 85 ARG NE N 10.417 -26.535 -20.156 1.00 . A A . 85 ARG NE 1 1 7 14161 1 1 85 ARG NH1 N 9.747 -25.793 -18.084 1.00 . A A . 85 ARG NH1 1 1 7 14162 1 1 85 ARG NH2 N 10.341 -27.991 -18.375 1.00 . A A . 85 ARG NH2 1 1 7 14163 1 1 85 ARG O O 13.404 -23.881 -24.131 1.00 . A A . 85 ARG O 1 1 7 14164 1 1 86 TYR C C 14.042 -22.509 -26.443 1.00 . A A . 86 TYR C 1 1 7 14165 1 1 86 TYR CA C 12.570 -22.883 -26.577 1.00 . A A . 86 TYR CA 1 1 7 14166 1 1 86 TYR CB C 11.910 -22.022 -27.656 1.00 . A A . 86 TYR CB 1 1 7 14167 1 1 86 TYR CD1 C 13.437 -22.152 -29.662 1.00 . A A . 86 TYR CD1 1 1 7 14168 1 1 86 TYR CD2 C 13.278 -20.077 -28.503 1.00 . A A . 86 TYR CD2 1 1 7 14169 1 1 86 TYR CE1 C 14.337 -21.593 -30.550 1.00 . A A . 86 TYR CE1 1 1 7 14170 1 1 86 TYR CE2 C 14.176 -19.509 -29.385 1.00 . A A . 86 TYR CE2 1 1 7 14171 1 1 86 TYR CG C 12.894 -21.406 -28.624 1.00 . A A . 86 TYR CG 1 1 7 14172 1 1 86 TYR CZ C 14.702 -20.271 -30.407 1.00 . A A . 86 TYR CZ 1 1 7 14173 1 1 86 TYR H H 11.031 -22.225 -25.283 1.00 . A A . 86 TYR H 1 1 7 14174 1 1 86 TYR HA H 12.499 -23.922 -26.866 1.00 . A A . 86 TYR HA 1 1 7 14175 1 1 86 TYR HB2 H 11.223 -22.632 -28.224 1.00 . A A . 86 TYR HB2 1 1 7 14176 1 1 86 TYR HB3 H 11.363 -21.221 -27.182 1.00 . A A . 86 TYR HB3 1 1 7 14177 1 1 86 TYR HD1 H 13.148 -23.187 -29.772 1.00 . A A . 86 TYR HD1 1 1 7 14178 1 1 86 TYR HD2 H 12.863 -19.481 -27.701 1.00 . A A . 86 TYR HD2 1 1 7 14179 1 1 86 TYR HE1 H 14.749 -22.189 -31.350 1.00 . A A . 86 TYR HE1 1 1 7 14180 1 1 86 TYR HE2 H 14.463 -18.473 -29.274 1.00 . A A . 86 TYR HE2 1 1 7 14181 1 1 86 TYR HH H 15.127 -19.136 -31.900 1.00 . A A . 86 TYR HH 1 1 7 14182 1 1 86 TYR N N 11.873 -22.725 -25.307 1.00 . A A . 86 TYR N 1 1 7 14183 1 1 86 TYR O O 14.927 -23.289 -26.792 1.00 . A A . 86 TYR O 1 1 7 14184 1 1 86 TYR OH O 15.597 -19.710 -31.290 1.00 . A A . 86 TYR OH 1 1 7 14185 1 1 87 ALA C C 16.365 -21.594 -24.633 1.00 . A A . 87 ALA C 1 1 7 14186 1 1 87 ALA CA C 15.661 -20.829 -25.748 1.00 . A A . 87 ALA CA 1 1 7 14187 1 1 87 ALA CB C 15.660 -19.337 -25.449 1.00 . A A . 87 ALA CB 1 1 7 14188 1 1 87 ALA H H 13.548 -20.731 -25.673 1.00 . A A . 87 ALA H 1 1 7 14189 1 1 87 ALA HA H 16.197 -20.986 -26.673 1.00 . A A . 87 ALA HA 1 1 7 14190 1 1 87 ALA HB1 H 16.449 -19.112 -24.748 1.00 . A A . 87 ALA HB1 1 1 7 14191 1 1 87 ALA HB2 H 15.824 -18.788 -26.365 1.00 . A A . 87 ALA HB2 1 1 7 14192 1 1 87 ALA HB3 H 14.708 -19.056 -25.025 1.00 . A A . 87 ALA HB3 1 1 7 14193 1 1 87 ALA N N 14.297 -21.308 -25.933 1.00 . A A . 87 ALA N 1 1 7 14194 1 1 87 ALA O O 17.580 -21.785 -24.671 1.00 . A A . 87 ALA O 1 1 7 14195 1 1 88 GLU C C 16.775 -24.082 -22.982 1.00 . A A . 88 GLU C 1 1 7 14196 1 1 88 GLU CA C 16.146 -22.772 -22.514 1.00 . A A . 88 GLU CA 1 1 7 14197 1 1 88 GLU CB C 15.056 -23.058 -21.480 1.00 . A A . 88 GLU CB 1 1 7 14198 1 1 88 GLU CD C 15.879 -22.007 -19.336 1.00 . A A . 88 GLU CD 1 1 7 14199 1 1 88 GLU CG C 14.871 -21.941 -20.466 1.00 . A A . 88 GLU CG 1 1 7 14200 1 1 88 GLU H H 14.631 -21.846 -23.668 1.00 . A A . 88 GLU H 1 1 7 14201 1 1 88 GLU HA H 16.911 -22.162 -22.059 1.00 . A A . 88 GLU HA 1 1 7 14202 1 1 88 GLU HB2 H 14.118 -23.207 -21.994 1.00 . A A . 88 GLU HB2 1 1 7 14203 1 1 88 GLU HB3 H 15.311 -23.961 -20.946 1.00 . A A . 88 GLU HB3 1 1 7 14204 1 1 88 GLU HG2 H 14.980 -20.992 -20.971 1.00 . A A . 88 GLU HG2 1 1 7 14205 1 1 88 GLU HG3 H 13.878 -22.011 -20.048 1.00 . A A . 88 GLU HG3 1 1 7 14206 1 1 88 GLU N N 15.594 -22.028 -23.641 1.00 . A A . 88 GLU N 1 1 7 14207 1 1 88 GLU O O 17.816 -24.499 -22.475 1.00 . A A . 88 GLU O 1 1 7 14208 1 1 88 GLU OE1 O 15.853 -22.997 -18.576 1.00 . A A . 88 GLU OE1 1 1 7 14209 1 1 88 GLU OE2 O 16.693 -21.068 -19.210 1.00 . A A . 88 GLU OE2 1 1 7 14210 1 1 89 LEU C C 17.848 -25.763 -25.373 1.00 . A A . 89 LEU C 1 1 7 14211 1 1 89 LEU CA C 16.627 -25.989 -24.487 1.00 . A A . 89 LEU CA 1 1 7 14212 1 1 89 LEU CB C 15.529 -26.692 -25.285 1.00 . A A . 89 LEU CB 1 1 7 14213 1 1 89 LEU CD1 C 13.078 -27.161 -25.039 1.00 . A A . 89 LEU CD1 1 1 7 14214 1 1 89 LEU CD2 C 14.752 -28.910 -24.411 1.00 . A A . 89 LEU CD2 1 1 7 14215 1 1 89 LEU CG C 14.462 -27.418 -24.462 1.00 . A A . 89 LEU CG 1 1 7 14216 1 1 89 LEU H H 15.307 -24.344 -24.314 1.00 . A A . 89 LEU H 1 1 7 14217 1 1 89 LEU HA H 16.913 -26.613 -23.655 1.00 . A A . 89 LEU HA 1 1 7 14218 1 1 89 LEU HB2 H 15.031 -25.949 -25.889 1.00 . A A . 89 LEU HB2 1 1 7 14219 1 1 89 LEU HB3 H 16.002 -27.420 -25.929 1.00 . A A . 89 LEU HB3 1 1 7 14220 1 1 89 LEU HD11 H 12.674 -26.255 -24.614 1.00 . A A . 89 LEU HD11 1 1 7 14221 1 1 89 LEU HD12 H 12.429 -27.991 -24.800 1.00 . A A . 89 LEU HD12 1 1 7 14222 1 1 89 LEU HD13 H 13.148 -27.056 -26.112 1.00 . A A . 89 LEU HD13 1 1 7 14223 1 1 89 LEU HD21 H 15.811 -29.067 -24.273 1.00 . A A . 89 LEU HD21 1 1 7 14224 1 1 89 LEU HD22 H 14.437 -29.369 -25.336 1.00 . A A . 89 LEU HD22 1 1 7 14225 1 1 89 LEU HD23 H 14.212 -29.353 -23.588 1.00 . A A . 89 LEU HD23 1 1 7 14226 1 1 89 LEU HG H 14.477 -27.038 -23.450 1.00 . A A . 89 LEU HG 1 1 7 14227 1 1 89 LEU N N 16.133 -24.726 -23.950 1.00 . A A . 89 LEU N 1 1 7 14228 1 1 89 LEU O O 18.499 -26.714 -25.805 1.00 . A A . 89 LEU O 1 1 7 14229 1 1 90 GLY C C 18.985 -24.260 -27.949 1.00 . A A . 90 GLY C 1 1 7 14230 1 1 90 GLY CA C 19.299 -24.169 -26.469 1.00 . A A . 90 GLY CA 1 1 7 14231 1 1 90 GLY H H 17.600 -23.779 -25.267 1.00 . A A . 90 GLY H 1 1 7 14232 1 1 90 GLY HA2 H 19.621 -23.164 -26.241 1.00 . A A . 90 GLY HA2 1 1 7 14233 1 1 90 GLY HA3 H 20.103 -24.854 -26.242 1.00 . A A . 90 GLY HA3 1 1 7 14234 1 1 90 GLY N N 18.155 -24.497 -25.638 1.00 . A A . 90 GLY N 1 1 7 14235 1 1 90 GLY O O 19.891 -24.351 -28.780 1.00 . A A . 90 GLY O 1 1 7 14236 1 1 91 LEU C C 17.809 -23.141 -30.481 1.00 . A A . 91 LEU C 1 1 7 14237 1 1 91 LEU CA C 17.267 -24.317 -29.673 1.00 . A A . 91 LEU CA 1 1 7 14238 1 1 91 LEU CB C 15.740 -24.345 -29.753 1.00 . A A . 91 LEU CB 1 1 7 14239 1 1 91 LEU CD1 C 15.236 -26.504 -30.923 1.00 . A A . 91 LEU CD1 1 1 7 14240 1 1 91 LEU CD2 C 15.690 -26.494 -28.463 1.00 . A A . 91 LEU CD2 1 1 7 14241 1 1 91 LEU CG C 15.087 -25.721 -29.627 1.00 . A A . 91 LEU CG 1 1 7 14242 1 1 91 LEU H H 17.024 -24.160 -27.578 1.00 . A A . 91 LEU H 1 1 7 14243 1 1 91 LEU HA H 17.658 -25.233 -30.089 1.00 . A A . 91 LEU HA 1 1 7 14244 1 1 91 LEU HB2 H 15.357 -23.723 -28.958 1.00 . A A . 91 LEU HB2 1 1 7 14245 1 1 91 LEU HB3 H 15.452 -23.926 -30.707 1.00 . A A . 91 LEU HB3 1 1 7 14246 1 1 91 LEU HD11 H 15.213 -27.562 -30.709 1.00 . A A . 91 LEU HD11 1 1 7 14247 1 1 91 LEU HD12 H 16.178 -26.251 -31.389 1.00 . A A . 91 LEU HD12 1 1 7 14248 1 1 91 LEU HD13 H 14.425 -26.253 -31.590 1.00 . A A . 91 LEU HD13 1 1 7 14249 1 1 91 LEU HD21 H 16.581 -27.004 -28.793 1.00 . A A . 91 LEU HD21 1 1 7 14250 1 1 91 LEU HD22 H 14.973 -27.216 -28.101 1.00 . A A . 91 LEU HD22 1 1 7 14251 1 1 91 LEU HD23 H 15.941 -25.806 -27.667 1.00 . A A . 91 LEU HD23 1 1 7 14252 1 1 91 LEU HG H 14.031 -25.595 -29.435 1.00 . A A . 91 LEU HG 1 1 7 14253 1 1 91 LEU N N 17.700 -24.235 -28.282 1.00 . A A . 91 LEU N 1 1 7 14254 1 1 91 LEU O O 18.073 -23.267 -31.677 1.00 . A A . 91 LEU O 1 1 7 14255 1 1 92 ASP C C 19.890 -21.042 -31.020 1.00 . A A . 92 ASP C 1 1 7 14256 1 1 92 ASP CA C 18.485 -20.804 -30.475 1.00 . A A . 92 ASP CA 1 1 7 14257 1 1 92 ASP CB C 18.497 -19.627 -29.499 1.00 . A A . 92 ASP CB 1 1 7 14258 1 1 92 ASP CG C 17.741 -18.425 -30.030 1.00 . A A . 92 ASP CG 1 1 7 14259 1 1 92 ASP H H 17.744 -21.964 -28.867 1.00 . A A . 92 ASP H 1 1 7 14260 1 1 92 ASP HA H 17.828 -20.569 -31.299 1.00 . A A . 92 ASP HA 1 1 7 14261 1 1 92 ASP HB2 H 18.039 -19.934 -28.569 1.00 . A A . 92 ASP HB2 1 1 7 14262 1 1 92 ASP HB3 H 19.520 -19.333 -29.312 1.00 . A A . 92 ASP HB3 1 1 7 14263 1 1 92 ASP N N 17.973 -22.001 -29.820 1.00 . A A . 92 ASP N 1 1 7 14264 1 1 92 ASP O O 20.369 -20.298 -31.877 1.00 . A A . 92 ASP O 1 1 7 14265 1 1 92 ASP OD1 O 17.803 -18.179 -31.253 1.00 . A A . 92 ASP OD1 1 1 7 14266 1 1 92 ASP OD2 O 17.088 -17.730 -29.224 1.00 . A A . 92 ASP OD2 1 1 7 14267 1 1 93 ASP C C 21.978 -22.468 -32.478 1.00 . A A . 93 ASP C 1 1 7 14268 1 1 93 ASP CA C 21.895 -22.419 -30.956 1.00 . A A . 93 ASP CA 1 1 7 14269 1 1 93 ASP CB C 22.324 -23.765 -30.366 1.00 . A A . 93 ASP CB 1 1 7 14270 1 1 93 ASP CG C 22.707 -23.660 -28.902 1.00 . A A . 93 ASP CG 1 1 7 14271 1 1 93 ASP H H 20.110 -22.639 -29.838 1.00 . A A . 93 ASP H 1 1 7 14272 1 1 93 ASP HA H 22.562 -21.650 -30.595 1.00 . A A . 93 ASP HA 1 1 7 14273 1 1 93 ASP HB2 H 21.507 -24.466 -30.456 1.00 . A A . 93 ASP HB2 1 1 7 14274 1 1 93 ASP HB3 H 23.175 -24.136 -30.917 1.00 . A A . 93 ASP HB3 1 1 7 14275 1 1 93 ASP N N 20.546 -22.082 -30.518 1.00 . A A . 93 ASP N 1 1 7 14276 1 1 93 ASP O O 21.269 -23.227 -33.139 1.00 . A A . 93 ASP O 1 1 7 14277 1 1 93 ASP OD1 O 22.389 -22.625 -28.280 1.00 . A A . 93 ASP OD1 1 1 7 14278 1 1 93 ASP OD2 O 23.326 -24.612 -28.381 1.00 . A A . 93 ASP OD2 1 1 7 14279 1 1 94 PRO C C 23.726 -22.820 -35.057 1.00 . A A . 94 PRO C 1 1 7 14280 1 1 94 PRO CA C 23.060 -21.567 -34.500 1.00 . A A . 94 PRO CA 1 1 7 14281 1 1 94 PRO CB C 23.974 -20.351 -34.675 1.00 . A A . 94 PRO CB 1 1 7 14282 1 1 94 PRO CD C 23.743 -20.706 -32.322 1.00 . A A . 94 PRO CD 1 1 7 14283 1 1 94 PRO CG C 24.702 -20.236 -33.380 1.00 . A A . 94 PRO CG 1 1 7 14284 1 1 94 PRO HA H 22.127 -21.396 -35.018 1.00 . A A . 94 PRO HA 1 1 7 14285 1 1 94 PRO HB2 H 24.654 -20.525 -35.497 1.00 . A A . 94 PRO HB2 1 1 7 14286 1 1 94 PRO HB3 H 23.378 -19.474 -34.873 1.00 . A A . 94 PRO HB3 1 1 7 14287 1 1 94 PRO HD2 H 24.273 -21.214 -31.531 1.00 . A A . 94 PRO HD2 1 1 7 14288 1 1 94 PRO HD3 H 23.178 -19.874 -31.928 1.00 . A A . 94 PRO HD3 1 1 7 14289 1 1 94 PRO HG2 H 25.580 -20.863 -33.396 1.00 . A A . 94 PRO HG2 1 1 7 14290 1 1 94 PRO HG3 H 24.976 -19.206 -33.205 1.00 . A A . 94 PRO HG3 1 1 7 14291 1 1 94 PRO N N 22.864 -21.638 -33.049 1.00 . A A . 94 PRO N 1 1 7 14292 1 1 94 PRO O O 23.832 -22.991 -36.271 1.00 . A A . 94 PRO O 1 1 7 14293 1 1 95 ALA C C 23.826 -26.080 -34.651 1.00 . A A . 95 ALA C 1 1 7 14294 1 1 95 ALA CA C 24.827 -24.933 -34.564 1.00 . A A . 95 ALA CA 1 1 7 14295 1 1 95 ALA CB C 25.946 -25.280 -33.594 1.00 . A A . 95 ALA CB 1 1 7 14296 1 1 95 ALA H H 24.060 -23.503 -33.208 1.00 . A A . 95 ALA H 1 1 7 14297 1 1 95 ALA HA H 25.266 -24.778 -35.540 1.00 . A A . 95 ALA HA 1 1 7 14298 1 1 95 ALA HB1 H 26.114 -24.447 -32.927 1.00 . A A . 95 ALA HB1 1 1 7 14299 1 1 95 ALA HB2 H 25.666 -26.150 -33.018 1.00 . A A . 95 ALA HB2 1 1 7 14300 1 1 95 ALA HB3 H 26.851 -25.487 -34.146 1.00 . A A . 95 ALA HB3 1 1 7 14301 1 1 95 ALA N N 24.173 -23.694 -34.162 1.00 . A A . 95 ALA N 1 1 7 14302 1 1 95 ALA O O 24.200 -27.251 -34.582 1.00 . A A . 95 ALA O 1 1 7 14303 1 1 96 LEU C C 20.934 -26.804 -36.314 1.00 . A A . 96 LEU C 1 1 7 14304 1 1 96 LEU CA C 21.495 -26.737 -34.897 1.00 . A A . 96 LEU CA 1 1 7 14305 1 1 96 LEU CB C 20.373 -26.420 -33.907 1.00 . A A . 96 LEU CB 1 1 7 14306 1 1 96 LEU CD1 C 19.497 -26.309 -31.561 1.00 . A A . 96 LEU CD1 1 1 7 14307 1 1 96 LEU CD2 C 21.206 -28.029 -32.174 1.00 . A A . 96 LEU CD2 1 1 7 14308 1 1 96 LEU CG C 20.709 -26.613 -32.428 1.00 . A A . 96 LEU CG 1 1 7 14309 1 1 96 LEU H H 22.314 -24.787 -34.851 1.00 . A A . 96 LEU H 1 1 7 14310 1 1 96 LEU HA H 21.924 -27.696 -34.647 1.00 . A A . 96 LEU HA 1 1 7 14311 1 1 96 LEU HB2 H 20.089 -25.388 -34.049 1.00 . A A . 96 LEU HB2 1 1 7 14312 1 1 96 LEU HB3 H 19.534 -27.058 -34.143 1.00 . A A . 96 LEU HB3 1 1 7 14313 1 1 96 LEU HD11 H 18.964 -27.224 -31.352 1.00 . A A . 96 LEU HD11 1 1 7 14314 1 1 96 LEU HD12 H 18.845 -25.623 -32.083 1.00 . A A . 96 LEU HD12 1 1 7 14315 1 1 96 LEU HD13 H 19.822 -25.859 -30.633 1.00 . A A . 96 LEU HD13 1 1 7 14316 1 1 96 LEU HD21 H 22.249 -28.000 -31.894 1.00 . A A . 96 LEU HD21 1 1 7 14317 1 1 96 LEU HD22 H 21.090 -28.616 -33.073 1.00 . A A . 96 LEU HD22 1 1 7 14318 1 1 96 LEU HD23 H 20.630 -28.474 -31.375 1.00 . A A . 96 LEU HD23 1 1 7 14319 1 1 96 LEU HG H 21.497 -25.926 -32.151 1.00 . A A . 96 LEU HG 1 1 7 14320 1 1 96 LEU N N 22.552 -25.737 -34.802 1.00 . A A . 96 LEU N 1 1 7 14321 1 1 96 LEU O O 21.414 -26.118 -37.216 1.00 . A A . 96 LEU O 1 1 7 14322 1 1 97 SER C C 17.783 -28.001 -37.671 1.00 . A A . 97 SER C 1 1 7 14323 1 1 97 SER CA C 19.288 -27.793 -37.811 1.00 . A A . 97 SER CA 1 1 7 14324 1 1 97 SER CB C 19.910 -28.974 -38.557 1.00 . A A . 97 SER CB 1 1 7 14325 1 1 97 SER H H 19.575 -28.157 -35.744 1.00 . A A . 97 SER H 1 1 7 14326 1 1 97 SER HA H 19.464 -26.889 -38.373 1.00 . A A . 97 SER HA 1 1 7 14327 1 1 97 SER HB2 H 20.292 -29.688 -37.844 1.00 . A A . 97 SER HB2 1 1 7 14328 1 1 97 SER HB3 H 19.157 -29.446 -39.171 1.00 . A A . 97 SER HB3 1 1 7 14329 1 1 97 SER HG H 21.562 -27.976 -38.889 1.00 . A A . 97 SER HG 1 1 7 14330 1 1 97 SER N N 19.914 -27.636 -36.502 1.00 . A A . 97 SER N 1 1 7 14331 1 1 97 SER O O 17.276 -28.227 -36.572 1.00 . A A . 97 SER O 1 1 7 14332 1 1 97 SER OG O 20.975 -28.547 -39.389 1.00 . A A . 97 SER OG 1 1 7 14333 1 1 98 ASP C C 15.243 -29.427 -38.146 1.00 . A A . 98 ASP C 1 1 7 14334 1 1 98 ASP CA C 15.628 -28.102 -38.796 1.00 . A A . 98 ASP CA 1 1 7 14335 1 1 98 ASP CB C 15.091 -28.047 -40.227 1.00 . A A . 98 ASP CB 1 1 7 14336 1 1 98 ASP CG C 15.339 -29.334 -40.989 1.00 . A A . 98 ASP CG 1 1 7 14337 1 1 98 ASP H H 17.537 -27.739 -39.637 1.00 . A A . 98 ASP H 1 1 7 14338 1 1 98 ASP HA H 15.191 -27.296 -38.227 1.00 . A A . 98 ASP HA 1 1 7 14339 1 1 98 ASP HB2 H 14.025 -27.867 -40.198 1.00 . A A . 98 ASP HB2 1 1 7 14340 1 1 98 ASP HB3 H 15.573 -27.238 -40.756 1.00 . A A . 98 ASP HB3 1 1 7 14341 1 1 98 ASP N N 17.075 -27.922 -38.792 1.00 . A A . 98 ASP N 1 1 7 14342 1 1 98 ASP O O 14.160 -29.558 -37.576 1.00 . A A . 98 ASP O 1 1 7 14343 1 1 98 ASP OD1 O 14.570 -30.298 -40.793 1.00 . A A . 98 ASP OD1 1 1 7 14344 1 1 98 ASP OD2 O 16.302 -29.376 -41.782 1.00 . A A . 98 ASP OD2 1 1 7 14345 1 1 99 GLU C C 15.558 -31.610 -36.173 1.00 . A A . 99 GLU C 1 1 7 14346 1 1 99 GLU CA C 15.889 -31.722 -37.658 1.00 . A A . 99 GLU CA 1 1 7 14347 1 1 99 GLU CB C 17.107 -32.628 -37.854 1.00 . A A . 99 GLU CB 1 1 7 14348 1 1 99 GLU CD C 17.983 -34.982 -38.122 1.00 . A A . 99 GLU CD 1 1 7 14349 1 1 99 GLU CG C 16.768 -34.108 -37.873 1.00 . A A . 99 GLU CG 1 1 7 14350 1 1 99 GLU H H 16.982 -30.241 -38.704 1.00 . A A . 99 GLU H 1 1 7 14351 1 1 99 GLU HA H 15.044 -32.156 -38.172 1.00 . A A . 99 GLU HA 1 1 7 14352 1 1 99 GLU HB2 H 17.582 -32.376 -38.790 1.00 . A A . 99 GLU HB2 1 1 7 14353 1 1 99 GLU HB3 H 17.805 -32.450 -37.048 1.00 . A A . 99 GLU HB3 1 1 7 14354 1 1 99 GLU HG2 H 16.340 -34.379 -36.920 1.00 . A A . 99 GLU HG2 1 1 7 14355 1 1 99 GLU HG3 H 16.046 -34.289 -38.655 1.00 . A A . 99 GLU HG3 1 1 7 14356 1 1 99 GLU N N 16.137 -30.407 -38.237 1.00 . A A . 99 GLU N 1 1 7 14357 1 1 99 GLU O O 14.460 -31.961 -35.742 1.00 . A A . 99 GLU O 1 1 7 14358 1 1 99 GLU OE1 O 19.022 -34.753 -37.470 1.00 . A A . 99 GLU OE1 1 1 7 14359 1 1 99 GLU OE2 O 17.892 -35.895 -38.970 1.00 . A A . 99 GLU OE2 1 1 7 14360 1 1 100 VAL C C 15.247 -29.925 -33.656 1.00 . A A . 100 VAL C 1 1 7 14361 1 1 100 VAL CA C 16.327 -30.957 -33.958 1.00 . A A . 100 VAL CA 1 1 7 14362 1 1 100 VAL CB C 17.635 -30.533 -33.263 1.00 . A A . 100 VAL CB 1 1 7 14363 1 1 100 VAL CG1 C 18.661 -31.654 -33.325 1.00 . A A . 100 VAL CG1 1 1 7 14364 1 1 100 VAL CG2 C 18.185 -29.263 -33.894 1.00 . A A . 100 VAL CG2 1 1 7 14365 1 1 100 VAL H H 17.371 -30.855 -35.796 1.00 . A A . 100 VAL H 1 1 7 14366 1 1 100 VAL HA H 16.023 -31.912 -33.552 1.00 . A A . 100 VAL HA 1 1 7 14367 1 1 100 VAL HB H 17.419 -30.330 -32.225 1.00 . A A . 100 VAL HB 1 1 7 14368 1 1 100 VAL HG11 H 19.403 -31.505 -32.554 1.00 . A A . 100 VAL HG11 1 1 7 14369 1 1 100 VAL HG12 H 18.167 -32.603 -33.172 1.00 . A A . 100 VAL HG12 1 1 7 14370 1 1 100 VAL HG13 H 19.142 -31.649 -34.292 1.00 . A A . 100 VAL HG13 1 1 7 14371 1 1 100 VAL HG21 H 17.478 -28.458 -33.758 1.00 . A A . 100 VAL HG21 1 1 7 14372 1 1 100 VAL HG22 H 19.121 -29.003 -33.423 1.00 . A A . 100 VAL HG22 1 1 7 14373 1 1 100 VAL HG23 H 18.346 -29.424 -34.950 1.00 . A A . 100 VAL HG23 1 1 7 14374 1 1 100 VAL N N 16.516 -31.117 -35.395 1.00 . A A . 100 VAL N 1 1 7 14375 1 1 100 VAL O O 14.477 -30.076 -32.707 1.00 . A A . 100 VAL O 1 1 7 14376 1 1 101 LEU C C 12.790 -28.379 -34.359 1.00 . A A . 101 LEU C 1 1 7 14377 1 1 101 LEU CA C 14.207 -27.819 -34.294 1.00 . A A . 101 LEU CA 1 1 7 14378 1 1 101 LEU CB C 14.390 -26.739 -35.361 1.00 . A A . 101 LEU CB 1 1 7 14379 1 1 101 LEU CD1 C 14.057 -24.751 -33.870 1.00 . A A . 101 LEU CD1 1 1 7 14380 1 1 101 LEU CD2 C 16.362 -25.632 -34.279 1.00 . A A . 101 LEU CD2 1 1 7 14381 1 1 101 LEU CG C 14.982 -25.413 -34.881 1.00 . A A . 101 LEU CG 1 1 7 14382 1 1 101 LEU H H 15.834 -28.813 -35.210 1.00 . A A . 101 LEU H 1 1 7 14383 1 1 101 LEU HA H 14.363 -27.380 -33.318 1.00 . A A . 101 LEU HA 1 1 7 14384 1 1 101 LEU HB2 H 15.044 -27.135 -36.123 1.00 . A A . 101 LEU HB2 1 1 7 14385 1 1 101 LEU HB3 H 13.421 -26.533 -35.792 1.00 . A A . 101 LEU HB3 1 1 7 14386 1 1 101 LEU HD11 H 13.263 -25.435 -33.607 1.00 . A A . 101 LEU HD11 1 1 7 14387 1 1 101 LEU HD12 H 13.633 -23.857 -34.302 1.00 . A A . 101 LEU HD12 1 1 7 14388 1 1 101 LEU HD13 H 14.618 -24.492 -32.984 1.00 . A A . 101 LEU HD13 1 1 7 14389 1 1 101 LEU HD21 H 16.990 -26.141 -34.995 1.00 . A A . 101 LEU HD21 1 1 7 14390 1 1 101 LEU HD22 H 16.274 -26.232 -33.385 1.00 . A A . 101 LEU HD22 1 1 7 14391 1 1 101 LEU HD23 H 16.801 -24.677 -34.029 1.00 . A A . 101 LEU HD23 1 1 7 14392 1 1 101 LEU HG H 15.086 -24.745 -35.724 1.00 . A A . 101 LEU HG 1 1 7 14393 1 1 101 LEU N N 15.194 -28.878 -34.471 1.00 . A A . 101 LEU N 1 1 7 14394 1 1 101 LEU O O 11.977 -28.144 -33.464 1.00 . A A . 101 LEU O 1 1 7 14395 1 1 102 ILE C C 10.891 -30.744 -34.511 1.00 . A A . 102 ILE C 1 1 7 14396 1 1 102 ILE CA C 11.184 -29.720 -35.601 1.00 . A A . 102 ILE CA 1 1 7 14397 1 1 102 ILE CB C 11.058 -30.400 -36.977 1.00 . A A . 102 ILE CB 1 1 7 14398 1 1 102 ILE CD1 C 11.881 -30.013 -39.354 1.00 . A A . 102 ILE CD1 1 1 7 14399 1 1 102 ILE CG1 C 11.317 -29.389 -38.097 1.00 . A A . 102 ILE CG1 1 1 7 14400 1 1 102 ILE CG2 C 9.680 -31.028 -37.133 1.00 . A A . 102 ILE CG2 1 1 7 14401 1 1 102 ILE H H 13.192 -29.274 -36.100 1.00 . A A . 102 ILE H 1 1 7 14402 1 1 102 ILE HA H 10.450 -28.929 -35.544 1.00 . A A . 102 ILE HA 1 1 7 14403 1 1 102 ILE HB H 11.794 -31.187 -37.034 1.00 . A A . 102 ILE HB 1 1 7 14404 1 1 102 ILE HD11 H 12.787 -30.550 -39.113 1.00 . A A . 102 ILE HD11 1 1 7 14405 1 1 102 ILE HD12 H 11.159 -30.696 -39.773 1.00 . A A . 102 ILE HD12 1 1 7 14406 1 1 102 ILE HD13 H 12.103 -29.238 -40.072 1.00 . A A . 102 ILE HD13 1 1 7 14407 1 1 102 ILE HG12 H 10.390 -28.902 -38.355 1.00 . A A . 102 ILE HG12 1 1 7 14408 1 1 102 ILE HG13 H 12.023 -28.650 -37.746 1.00 . A A . 102 ILE HG13 1 1 7 14409 1 1 102 ILE HG21 H 9.615 -31.519 -38.092 1.00 . A A . 102 ILE HG21 1 1 7 14410 1 1 102 ILE HG22 H 9.525 -31.754 -36.347 1.00 . A A . 102 ILE HG22 1 1 7 14411 1 1 102 ILE HG23 H 8.924 -30.261 -37.068 1.00 . A A . 102 ILE HG23 1 1 7 14412 1 1 102 ILE N N 12.501 -29.123 -35.422 1.00 . A A . 102 ILE N 1 1 7 14413 1 1 102 ILE O O 9.863 -30.673 -33.838 1.00 . A A . 102 ILE O 1 1 7 14414 1 1 103 ASP C C 11.324 -32.124 -31.969 1.00 . A A . 103 ASP C 1 1 7 14415 1 1 103 ASP CA C 11.645 -32.734 -33.329 1.00 . A A . 103 ASP CA 1 1 7 14416 1 1 103 ASP CB C 12.914 -33.581 -33.235 1.00 . A A . 103 ASP CB 1 1 7 14417 1 1 103 ASP CG C 13.053 -34.546 -34.396 1.00 . A A . 103 ASP CG 1 1 7 14418 1 1 103 ASP H H 12.603 -31.699 -34.908 1.00 . A A . 103 ASP H 1 1 7 14419 1 1 103 ASP HA H 10.823 -33.366 -33.629 1.00 . A A . 103 ASP HA 1 1 7 14420 1 1 103 ASP HB2 H 13.775 -32.929 -33.228 1.00 . A A . 103 ASP HB2 1 1 7 14421 1 1 103 ASP HB3 H 12.891 -34.151 -32.317 1.00 . A A . 103 ASP HB3 1 1 7 14422 1 1 103 ASP N N 11.803 -31.695 -34.340 1.00 . A A . 103 ASP N 1 1 7 14423 1 1 103 ASP O O 10.527 -32.669 -31.205 1.00 . A A . 103 ASP O 1 1 7 14424 1 1 103 ASP OD1 O 12.127 -34.608 -35.230 1.00 . A A . 103 ASP OD1 1 1 7 14425 1 1 103 ASP OD2 O 14.090 -35.239 -34.471 1.00 . A A . 103 ASP OD2 1 1 7 14426 1 1 104 ALA C C 10.352 -29.650 -30.365 1.00 . A A . 104 ALA C 1 1 7 14427 1 1 104 ALA CA C 11.729 -30.303 -30.405 1.00 . A A . 104 ALA CA 1 1 7 14428 1 1 104 ALA CB C 12.814 -29.263 -30.172 1.00 . A A . 104 ALA CB 1 1 7 14429 1 1 104 ALA H H 12.572 -30.602 -32.323 1.00 . A A . 104 ALA H 1 1 7 14430 1 1 104 ALA HA H 11.792 -31.036 -29.614 1.00 . A A . 104 ALA HA 1 1 7 14431 1 1 104 ALA HB1 H 12.905 -29.068 -29.114 1.00 . A A . 104 ALA HB1 1 1 7 14432 1 1 104 ALA HB2 H 13.755 -29.635 -30.551 1.00 . A A . 104 ALA HB2 1 1 7 14433 1 1 104 ALA HB3 H 12.554 -28.351 -30.687 1.00 . A A . 104 ALA HB3 1 1 7 14434 1 1 104 ALA N N 11.949 -30.988 -31.673 1.00 . A A . 104 ALA N 1 1 7 14435 1 1 104 ALA O O 9.650 -29.721 -29.357 1.00 . A A . 104 ALA O 1 1 7 14436 1 1 105 MET C C 7.537 -29.355 -31.409 1.00 . A A . 105 MET C 1 1 7 14437 1 1 105 MET CA C 8.676 -28.351 -31.559 1.00 . A A . 105 MET CA 1 1 7 14438 1 1 105 MET CB C 8.549 -27.615 -32.894 1.00 . A A . 105 MET CB 1 1 7 14439 1 1 105 MET CE C 5.275 -25.236 -33.805 1.00 . A A . 105 MET CE 1 1 7 14440 1 1 105 MET CG C 7.581 -26.444 -32.853 1.00 . A A . 105 MET CG 1 1 7 14441 1 1 105 MET H H 10.574 -28.993 -32.242 1.00 . A A . 105 MET H 1 1 7 14442 1 1 105 MET HA H 8.616 -27.633 -30.756 1.00 . A A . 105 MET HA 1 1 7 14443 1 1 105 MET HB2 H 9.521 -27.241 -33.180 1.00 . A A . 105 MET HB2 1 1 7 14444 1 1 105 MET HB3 H 8.205 -28.311 -33.646 1.00 . A A . 105 MET HB3 1 1 7 14445 1 1 105 MET HE1 H 5.376 -24.259 -34.256 1.00 . A A . 105 MET HE1 1 1 7 14446 1 1 105 MET HE2 H 4.328 -25.669 -34.093 1.00 . A A . 105 MET HE2 1 1 7 14447 1 1 105 MET HE3 H 5.317 -25.143 -32.729 1.00 . A A . 105 MET HE3 1 1 7 14448 1 1 105 MET HG2 H 6.906 -26.580 -32.021 1.00 . A A . 105 MET HG2 1 1 7 14449 1 1 105 MET HG3 H 8.144 -25.534 -32.712 1.00 . A A . 105 MET HG3 1 1 7 14450 1 1 105 MET N N 9.970 -29.015 -31.470 1.00 . A A . 105 MET N 1 1 7 14451 1 1 105 MET O O 6.616 -29.147 -30.619 1.00 . A A . 105 MET O 1 1 7 14452 1 1 105 MET SD S 6.608 -26.293 -34.364 1.00 . A A . 105 MET SD 1 1 7 14453 1 1 106 ILE C C 6.403 -32.003 -30.700 1.00 . A A . 106 ILE C 1 1 7 14454 1 1 106 ILE CA C 6.584 -31.476 -32.120 1.00 . A A . 106 ILE CA 1 1 7 14455 1 1 106 ILE CB C 6.926 -32.653 -33.052 1.00 . A A . 106 ILE CB 1 1 7 14456 1 1 106 ILE CD1 C 5.796 -31.473 -35.004 1.00 . A A . 106 ILE CD1 1 1 7 14457 1 1 106 ILE CG1 C 7.041 -32.170 -34.499 1.00 . A A . 106 ILE CG1 1 1 7 14458 1 1 106 ILE CG2 C 5.873 -33.746 -32.935 1.00 . A A . 106 ILE CG2 1 1 7 14459 1 1 106 ILE H H 8.367 -30.549 -32.780 1.00 . A A . 106 ILE H 1 1 7 14460 1 1 106 ILE HA H 5.652 -31.040 -32.451 1.00 . A A . 106 ILE HA 1 1 7 14461 1 1 106 ILE HB H 7.874 -33.065 -32.742 1.00 . A A . 106 ILE HB 1 1 7 14462 1 1 106 ILE HD11 H 5.604 -30.598 -34.400 1.00 . A A . 106 ILE HD11 1 1 7 14463 1 1 106 ILE HD12 H 5.943 -31.173 -36.032 1.00 . A A . 106 ILE HD12 1 1 7 14464 1 1 106 ILE HD13 H 4.955 -32.146 -34.940 1.00 . A A . 106 ILE HD13 1 1 7 14465 1 1 106 ILE HG12 H 7.863 -31.475 -34.576 1.00 . A A . 106 ILE HG12 1 1 7 14466 1 1 106 ILE HG13 H 7.230 -33.019 -35.141 1.00 . A A . 106 ILE HG13 1 1 7 14467 1 1 106 ILE HG21 H 4.891 -33.298 -32.922 1.00 . A A . 106 ILE HG21 1 1 7 14468 1 1 106 ILE HG22 H 5.953 -34.413 -33.780 1.00 . A A . 106 ILE HG22 1 1 7 14469 1 1 106 ILE HG23 H 6.029 -34.300 -32.022 1.00 . A A . 106 ILE HG23 1 1 7 14470 1 1 106 ILE N N 7.607 -30.441 -32.171 1.00 . A A . 106 ILE N 1 1 7 14471 1 1 106 ILE O O 5.326 -32.473 -30.333 1.00 . A A . 106 ILE O 1 1 7 14472 1 1 107 SER C C 6.909 -31.296 -27.593 1.00 . A A . 107 SER C 1 1 7 14473 1 1 107 SER CA C 7.426 -32.389 -28.525 1.00 . A A . 107 SER CA 1 1 7 14474 1 1 107 SER CB C 8.817 -32.840 -28.078 1.00 . A A . 107 SER CB 1 1 7 14475 1 1 107 SER H H 8.295 -31.535 -30.255 1.00 . A A . 107 SER H 1 1 7 14476 1 1 107 SER HA H 6.751 -33.232 -28.481 1.00 . A A . 107 SER HA 1 1 7 14477 1 1 107 SER HB2 H 9.362 -33.218 -28.930 1.00 . A A . 107 SER HB2 1 1 7 14478 1 1 107 SER HB3 H 9.347 -31.999 -27.655 1.00 . A A . 107 SER HB3 1 1 7 14479 1 1 107 SER HG H 7.994 -33.685 -26.513 1.00 . A A . 107 SER HG 1 1 7 14480 1 1 107 SER N N 7.465 -31.920 -29.904 1.00 . A A . 107 SER N 1 1 7 14481 1 1 107 SER O O 6.252 -31.579 -26.593 1.00 . A A . 107 SER O 1 1 7 14482 1 1 107 SER OG O 8.731 -33.864 -27.101 1.00 . A A . 107 SER OG 1 1 7 14483 1 1 108 ASN C C 5.313 -28.585 -27.390 1.00 . A A . 108 ASN C 1 1 7 14484 1 1 108 ASN CA C 6.780 -28.911 -27.127 1.00 . A A . 108 ASN CA 1 1 7 14485 1 1 108 ASN CB C 7.648 -27.688 -27.426 1.00 . A A . 108 ASN CB 1 1 7 14486 1 1 108 ASN CG C 8.844 -27.586 -26.499 1.00 . A A . 108 ASN CG 1 1 7 14487 1 1 108 ASN H H 7.739 -29.886 -28.742 1.00 . A A . 108 ASN H 1 1 7 14488 1 1 108 ASN HA H 6.896 -29.179 -26.087 1.00 . A A . 108 ASN HA 1 1 7 14489 1 1 108 ASN HB2 H 8.008 -27.749 -28.443 1.00 . A A . 108 ASN HB2 1 1 7 14490 1 1 108 ASN HB3 H 7.052 -26.794 -27.314 1.00 . A A . 108 ASN HB3 1 1 7 14491 1 1 108 ASN HD21 H 9.492 -25.977 -27.473 1.00 . A A . 108 ASN HD21 1 1 7 14492 1 1 108 ASN HD22 H 10.469 -26.497 -26.146 1.00 . A A . 108 ASN HD22 1 1 7 14493 1 1 108 ASN N N 7.212 -30.048 -27.932 1.00 . A A . 108 ASN N 1 1 7 14494 1 1 108 ASN ND2 N 9.686 -26.585 -26.729 1.00 . A A . 108 ASN ND2 1 1 7 14495 1 1 108 ASN O O 4.735 -28.982 -28.401 1.00 . A A . 108 ASN O 1 1 7 14496 1 1 108 ASN OD1 O 9.008 -28.398 -25.588 1.00 . A A . 108 ASN OD1 1 1 7 14497 1 1 109 PRO C C 3.059 -26.422 -27.672 1.00 . A A . 109 PRO C 1 1 7 14498 1 1 109 PRO CA C 3.288 -27.447 -26.566 1.00 . A A . 109 PRO CA 1 1 7 14499 1 1 109 PRO CB C 2.986 -26.832 -25.197 1.00 . A A . 109 PRO CB 1 1 7 14500 1 1 109 PRO CD C 5.322 -27.337 -25.225 1.00 . A A . 109 PRO CD 1 1 7 14501 1 1 109 PRO CG C 4.308 -26.364 -24.692 1.00 . A A . 109 PRO CG 1 1 7 14502 1 1 109 PRO HA H 2.646 -28.300 -26.729 1.00 . A A . 109 PRO HA 1 1 7 14503 1 1 109 PRO HB2 H 2.294 -26.011 -25.314 1.00 . A A . 109 PRO HB2 1 1 7 14504 1 1 109 PRO HB3 H 2.559 -27.581 -24.548 1.00 . A A . 109 PRO HB3 1 1 7 14505 1 1 109 PRO HD2 H 6.251 -26.831 -25.446 1.00 . A A . 109 PRO HD2 1 1 7 14506 1 1 109 PRO HD3 H 5.486 -28.137 -24.520 1.00 . A A . 109 PRO HD3 1 1 7 14507 1 1 109 PRO HG2 H 4.511 -25.370 -25.062 1.00 . A A . 109 PRO HG2 1 1 7 14508 1 1 109 PRO HG3 H 4.312 -26.373 -23.612 1.00 . A A . 109 PRO HG3 1 1 7 14509 1 1 109 PRO N N 4.695 -27.844 -26.457 1.00 . A A . 109 PRO N 1 1 7 14510 1 1 109 PRO O O 1.928 -26.208 -28.109 1.00 . A A . 109 PRO O 1 1 7 14511 1 1 110 VAL C C 3.553 -25.407 -30.481 1.00 . A A . 110 VAL C 1 1 7 14512 1 1 110 VAL CA C 4.056 -24.793 -29.180 1.00 . A A . 110 VAL CA 1 1 7 14513 1 1 110 VAL CB C 5.423 -24.128 -29.433 1.00 . A A . 110 VAL CB 1 1 7 14514 1 1 110 VAL CG1 C 6.439 -25.159 -29.899 1.00 . A A . 110 VAL CG1 1 1 7 14515 1 1 110 VAL CG2 C 5.288 -23.004 -30.448 1.00 . A A . 110 VAL CG2 1 1 7 14516 1 1 110 VAL H H 5.014 -26.008 -27.736 1.00 . A A . 110 VAL H 1 1 7 14517 1 1 110 VAL HA H 3.361 -24.028 -28.862 1.00 . A A . 110 VAL HA 1 1 7 14518 1 1 110 VAL HB H 5.772 -23.705 -28.503 1.00 . A A . 110 VAL HB 1 1 7 14519 1 1 110 VAL HG11 H 5.935 -26.089 -30.116 1.00 . A A . 110 VAL HG11 1 1 7 14520 1 1 110 VAL HG12 H 6.934 -24.800 -30.789 1.00 . A A . 110 VAL HG12 1 1 7 14521 1 1 110 VAL HG13 H 7.171 -25.321 -29.120 1.00 . A A . 110 VAL HG13 1 1 7 14522 1 1 110 VAL HG21 H 5.358 -23.408 -31.447 1.00 . A A . 110 VAL HG21 1 1 7 14523 1 1 110 VAL HG22 H 4.331 -22.518 -30.322 1.00 . A A . 110 VAL HG22 1 1 7 14524 1 1 110 VAL HG23 H 6.079 -22.283 -30.295 1.00 . A A . 110 VAL HG23 1 1 7 14525 1 1 110 VAL N N 4.140 -25.793 -28.123 1.00 . A A . 110 VAL N 1 1 7 14526 1 1 110 VAL O O 3.137 -24.696 -31.396 1.00 . A A . 110 VAL O 1 1 7 14527 1 1 111 LEU C C 1.639 -27.280 -31.942 1.00 . A A . 111 LEU C 1 1 7 14528 1 1 111 LEU CA C 3.142 -27.446 -31.746 1.00 . A A . 111 LEU CA 1 1 7 14529 1 1 111 LEU CB C 3.493 -28.932 -31.639 1.00 . A A . 111 LEU CB 1 1 7 14530 1 1 111 LEU CD1 C 2.818 -31.300 -31.174 1.00 . A A . 111 LEU CD1 1 1 7 14531 1 1 111 LEU CD2 C 2.071 -29.467 -29.646 1.00 . A A . 111 LEU CD2 1 1 7 14532 1 1 111 LEU CG C 2.397 -29.842 -31.084 1.00 . A A . 111 LEU CG 1 1 7 14533 1 1 111 LEU H H 3.936 -27.245 -29.794 1.00 . A A . 111 LEU H 1 1 7 14534 1 1 111 LEU HA H 3.653 -27.024 -32.599 1.00 . A A . 111 LEU HA 1 1 7 14535 1 1 111 LEU HB2 H 3.746 -29.283 -32.628 1.00 . A A . 111 LEU HB2 1 1 7 14536 1 1 111 LEU HB3 H 4.356 -29.020 -30.995 1.00 . A A . 111 LEU HB3 1 1 7 14537 1 1 111 LEU HD11 H 3.643 -31.394 -31.864 1.00 . A A . 111 LEU HD11 1 1 7 14538 1 1 111 LEU HD12 H 1.986 -31.893 -31.524 1.00 . A A . 111 LEU HD12 1 1 7 14539 1 1 111 LEU HD13 H 3.122 -31.649 -30.198 1.00 . A A . 111 LEU HD13 1 1 7 14540 1 1 111 LEU HD21 H 2.177 -28.401 -29.518 1.00 . A A . 111 LEU HD21 1 1 7 14541 1 1 111 LEU HD22 H 2.748 -29.979 -28.978 1.00 . A A . 111 LEU HD22 1 1 7 14542 1 1 111 LEU HD23 H 1.055 -29.759 -29.420 1.00 . A A . 111 LEU HD23 1 1 7 14543 1 1 111 LEU HG H 1.501 -29.716 -31.675 1.00 . A A . 111 LEU HG 1 1 7 14544 1 1 111 LEU N N 3.594 -26.734 -30.556 1.00 . A A . 111 LEU N 1 1 7 14545 1 1 111 LEU O O 1.104 -27.586 -33.007 1.00 . A A . 111 LEU O 1 1 7 14546 1 1 112 MET C C -0.864 -25.801 -32.219 1.00 . A A . 112 MET C 1 1 7 14547 1 1 112 MET CA C -0.480 -26.582 -30.966 1.00 . A A . 112 MET CA 1 1 7 14548 1 1 112 MET CB C -0.961 -25.838 -29.719 1.00 . A A . 112 MET CB 1 1 7 14549 1 1 112 MET CE C -0.921 -22.240 -28.117 1.00 . A A . 112 MET CE 1 1 7 14550 1 1 112 MET CG C -0.182 -24.563 -29.435 1.00 . A A . 112 MET CG 1 1 7 14551 1 1 112 MET H H 1.444 -26.567 -30.083 1.00 . A A . 112 MET H 1 1 7 14552 1 1 112 MET HA H -0.954 -27.551 -31.001 1.00 . A A . 112 MET HA 1 1 7 14553 1 1 112 MET HB2 H -2.000 -25.579 -29.848 1.00 . A A . 112 MET HB2 1 1 7 14554 1 1 112 MET HB3 H -0.863 -26.491 -28.864 1.00 . A A . 112 MET HB3 1 1 7 14555 1 1 112 MET HE1 H -0.466 -21.928 -29.046 1.00 . A A . 112 MET HE1 1 1 7 14556 1 1 112 MET HE2 H -1.995 -22.167 -28.200 1.00 . A A . 112 MET HE2 1 1 7 14557 1 1 112 MET HE3 H -0.578 -21.602 -27.315 1.00 . A A . 112 MET HE3 1 1 7 14558 1 1 112 MET HG2 H 0.871 -24.765 -29.555 1.00 . A A . 112 MET HG2 1 1 7 14559 1 1 112 MET HG3 H -0.485 -23.808 -30.145 1.00 . A A . 112 MET HG3 1 1 7 14560 1 1 112 MET N N 0.962 -26.792 -30.906 1.00 . A A . 112 MET N 1 1 7 14561 1 1 112 MET O O -0.659 -24.590 -32.293 1.00 . A A . 112 MET O 1 1 7 14562 1 1 112 MET SD S -0.463 -23.936 -27.768 1.00 . A A . 112 MET SD 1 1 7 14563 1 1 113 ASN C C -3.347 -25.693 -34.496 1.00 . A A . 113 ASN C 1 1 7 14564 1 1 113 ASN CA C -1.832 -25.873 -34.451 1.00 . A A . 113 ASN CA 1 1 7 14565 1 1 113 ASN CB C -1.370 -26.713 -35.644 1.00 . A A . 113 ASN CB 1 1 7 14566 1 1 113 ASN CG C -2.121 -28.026 -35.752 1.00 . A A . 113 ASN CG 1 1 7 14567 1 1 113 ASN H H -1.558 -27.465 -33.083 1.00 . A A . 113 ASN H 1 1 7 14568 1 1 113 ASN HA H -1.364 -24.902 -34.503 1.00 . A A . 113 ASN HA 1 1 7 14569 1 1 113 ASN HB2 H -1.533 -26.153 -36.554 1.00 . A A . 113 ASN HB2 1 1 7 14570 1 1 113 ASN HB3 H -0.318 -26.927 -35.540 1.00 . A A . 113 ASN HB3 1 1 7 14571 1 1 113 ASN HD21 H -1.959 -27.984 -37.733 1.00 . A A . 113 ASN HD21 1 1 7 14572 1 1 113 ASN HD22 H -2.792 -29.347 -37.076 1.00 . A A . 113 ASN HD22 1 1 7 14573 1 1 113 ASN N N -1.420 -26.502 -33.201 1.00 . A A . 113 ASN N 1 1 7 14574 1 1 113 ASN ND2 N -2.310 -28.500 -36.977 1.00 . A A . 113 ASN ND2 1 1 7 14575 1 1 113 ASN O O -3.894 -25.200 -35.483 1.00 . A A . 113 ASN O 1 1 7 14576 1 1 113 ASN OD1 O -2.525 -28.606 -34.745 1.00 . A A . 113 ASN OD1 1 1 7 14577 1 1 114 ARG C C -5.923 -24.574 -33.719 1.00 . A A . 114 ARG C 1 1 7 14578 1 1 114 ARG CA C -5.468 -25.980 -33.339 1.00 . A A . 114 ARG CA 1 1 7 14579 1 1 114 ARG CB C -5.949 -26.319 -31.927 1.00 . A A . 114 ARG CB 1 1 7 14580 1 1 114 ARG CD C -6.405 -28.343 -30.508 1.00 . A A . 114 ARG CD 1 1 7 14581 1 1 114 ARG CG C -6.676 -27.650 -31.835 1.00 . A A . 114 ARG CG 1 1 7 14582 1 1 114 ARG CZ C -5.329 -30.403 -29.710 1.00 . A A . 114 ARG CZ 1 1 7 14583 1 1 114 ARG H H -3.525 -26.482 -32.667 1.00 . A A . 114 ARG H 1 1 7 14584 1 1 114 ARG HA H -5.897 -26.685 -34.035 1.00 . A A . 114 ARG HA 1 1 7 14585 1 1 114 ARG HB2 H -5.094 -26.355 -31.268 1.00 . A A . 114 ARG HB2 1 1 7 14586 1 1 114 ARG HB3 H -6.620 -25.543 -31.592 1.00 . A A . 114 ARG HB3 1 1 7 14587 1 1 114 ARG HD2 H -5.939 -27.637 -29.838 1.00 . A A . 114 ARG HD2 1 1 7 14588 1 1 114 ARG HD3 H -7.346 -28.668 -30.089 1.00 . A A . 114 ARG HD3 1 1 7 14589 1 1 114 ARG HE H -5.067 -29.608 -31.520 1.00 . A A . 114 ARG HE 1 1 7 14590 1 1 114 ARG HG2 H -7.738 -27.477 -31.928 1.00 . A A . 114 ARG HG2 1 1 7 14591 1 1 114 ARG HG3 H -6.342 -28.289 -32.639 1.00 . A A . 114 ARG HG3 1 1 7 14592 1 1 114 ARG HH11 H -6.555 -29.513 -28.374 1.00 . A A . 114 ARG HH11 1 1 7 14593 1 1 114 ARG HH12 H -5.790 -30.967 -27.825 1.00 . A A . 114 ARG HH12 1 1 7 14594 1 1 114 ARG HH21 H -4.052 -31.524 -30.807 1.00 . A A . 114 ARG HH21 1 1 7 14595 1 1 114 ARG HH22 H -4.366 -32.109 -29.209 1.00 . A A . 114 ARG HH22 1 1 7 14596 1 1 114 ARG N N -4.017 -26.096 -33.422 1.00 . A A . 114 ARG N 1 1 7 14597 1 1 114 ARG NE N -5.529 -29.500 -30.663 1.00 . A A . 114 ARG NE 1 1 7 14598 1 1 114 ARG NH1 N -5.941 -30.284 -28.540 1.00 . A A . 114 ARG NH1 1 1 7 14599 1 1 114 ARG NH2 N -4.515 -31.430 -29.926 1.00 . A A . 114 ARG NH2 1 1 7 14600 1 1 114 ARG O O -6.687 -24.376 -34.664 1.00 . A A . 114 ARG O 1 1 7 14601 1 1 115 PRO C C -5.169 -21.628 -34.486 1.00 . A A . 115 PRO C 1 1 7 14602 1 1 115 PRO CA C -5.790 -22.168 -33.203 1.00 . A A . 115 PRO CA 1 1 7 14603 1 1 115 PRO CB C -5.208 -21.449 -31.983 1.00 . A A . 115 PRO CB 1 1 7 14604 1 1 115 PRO CD C -4.532 -23.736 -31.821 1.00 . A A . 115 PRO CD 1 1 7 14605 1 1 115 PRO CG C -4.099 -22.328 -31.518 1.00 . A A . 115 PRO CG 1 1 7 14606 1 1 115 PRO HA H -6.860 -22.022 -33.233 1.00 . A A . 115 PRO HA 1 1 7 14607 1 1 115 PRO HB2 H -4.845 -20.474 -32.276 1.00 . A A . 115 PRO HB2 1 1 7 14608 1 1 115 PRO HB3 H -5.970 -21.342 -31.226 1.00 . A A . 115 PRO HB3 1 1 7 14609 1 1 115 PRO HD2 H -3.680 -24.342 -32.092 1.00 . A A . 115 PRO HD2 1 1 7 14610 1 1 115 PRO HD3 H -5.048 -24.163 -30.974 1.00 . A A . 115 PRO HD3 1 1 7 14611 1 1 115 PRO HG2 H -3.193 -22.090 -32.054 1.00 . A A . 115 PRO HG2 1 1 7 14612 1 1 115 PRO HG3 H -3.952 -22.203 -30.456 1.00 . A A . 115 PRO HG3 1 1 7 14613 1 1 115 PRO N N -5.445 -23.573 -32.964 1.00 . A A . 115 PRO N 1 1 7 14614 1 1 115 PRO O O -3.965 -21.378 -34.547 1.00 . A A . 115 PRO O 1 1 7 14615 1 1 116 VAL C C -6.321 -19.707 -37.215 1.00 . A A . 116 VAL C 1 1 7 14616 1 1 116 VAL CA C -5.529 -20.939 -36.792 1.00 . A A . 116 VAL CA 1 1 7 14617 1 1 116 VAL CB C -5.636 -22.007 -37.896 1.00 . A A . 116 VAL CB 1 1 7 14618 1 1 116 VAL CG1 C -5.174 -21.444 -39.232 1.00 . A A . 116 VAL CG1 1 1 7 14619 1 1 116 VAL CG2 C -4.831 -23.243 -37.521 1.00 . A A . 116 VAL CG2 1 1 7 14620 1 1 116 VAL H H -6.946 -21.668 -35.400 1.00 . A A . 116 VAL H 1 1 7 14621 1 1 116 VAL HA H -4.489 -20.666 -36.683 1.00 . A A . 116 VAL HA 1 1 7 14622 1 1 116 VAL HB H -6.673 -22.295 -37.992 1.00 . A A . 116 VAL HB 1 1 7 14623 1 1 116 VAL HG11 H -4.668 -22.217 -39.792 1.00 . A A . 116 VAL HG11 1 1 7 14624 1 1 116 VAL HG12 H -6.029 -21.094 -39.790 1.00 . A A . 116 VAL HG12 1 1 7 14625 1 1 116 VAL HG13 H -4.494 -20.623 -39.060 1.00 . A A . 116 VAL HG13 1 1 7 14626 1 1 116 VAL HG21 H -5.219 -23.661 -36.605 1.00 . A A . 116 VAL HG21 1 1 7 14627 1 1 116 VAL HG22 H -4.906 -23.974 -38.313 1.00 . A A . 116 VAL HG22 1 1 7 14628 1 1 116 VAL HG23 H -3.795 -22.969 -37.381 1.00 . A A . 116 VAL HG23 1 1 7 14629 1 1 116 VAL N N -5.997 -21.451 -35.510 1.00 . A A . 116 VAL N 1 1 7 14630 1 1 116 VAL O O -7.542 -19.657 -37.062 1.00 . A A . 116 VAL O 1 1 7 14631 1 1 117 VAL C C -6.174 -17.336 -39.709 1.00 . A A . 117 VAL C 1 1 7 14632 1 1 117 VAL CA C -6.256 -17.479 -38.194 1.00 . A A . 117 VAL CA 1 1 7 14633 1 1 117 VAL CB C -5.612 -16.244 -37.536 1.00 . A A . 117 VAL CB 1 1 7 14634 1 1 117 VAL CG1 C -5.563 -15.081 -38.516 1.00 . A A . 117 VAL CG1 1 1 7 14635 1 1 117 VAL CG2 C -6.369 -15.857 -36.274 1.00 . A A . 117 VAL CG2 1 1 7 14636 1 1 117 VAL H H -4.649 -18.810 -37.843 1.00 . A A . 117 VAL H 1 1 7 14637 1 1 117 VAL HA H -7.296 -17.516 -37.901 1.00 . A A . 117 VAL HA 1 1 7 14638 1 1 117 VAL HB H -4.599 -16.495 -37.259 1.00 . A A . 117 VAL HB 1 1 7 14639 1 1 117 VAL HG11 H -4.812 -15.276 -39.268 1.00 . A A . 117 VAL HG11 1 1 7 14640 1 1 117 VAL HG12 H -6.527 -14.968 -38.989 1.00 . A A . 117 VAL HG12 1 1 7 14641 1 1 117 VAL HG13 H -5.313 -14.175 -37.985 1.00 . A A . 117 VAL HG13 1 1 7 14642 1 1 117 VAL HG21 H -6.951 -16.699 -35.931 1.00 . A A . 117 VAL HG21 1 1 7 14643 1 1 117 VAL HG22 H -5.667 -15.568 -35.509 1.00 . A A . 117 VAL HG22 1 1 7 14644 1 1 117 VAL HG23 H -7.029 -15.029 -36.490 1.00 . A A . 117 VAL HG23 1 1 7 14645 1 1 117 VAL N N -5.619 -18.712 -37.747 1.00 . A A . 117 VAL N 1 1 7 14646 1 1 117 VAL O O -5.092 -17.411 -40.293 1.00 . A A . 117 VAL O 1 1 7 14647 1 1 118 VAL C C -7.801 -15.555 -42.174 1.00 . A A . 118 VAL C 1 1 7 14648 1 1 118 VAL CA C -7.382 -16.969 -41.791 1.00 . A A . 118 VAL CA 1 1 7 14649 1 1 118 VAL CB C -8.363 -17.974 -42.424 1.00 . A A . 118 VAL CB 1 1 7 14650 1 1 118 VAL CG1 C -8.399 -17.803 -43.935 1.00 . A A . 118 VAL CG1 1 1 7 14651 1 1 118 VAL CG2 C -7.982 -19.398 -42.049 1.00 . A A . 118 VAL CG2 1 1 7 14652 1 1 118 VAL H H -8.153 -17.074 -39.822 1.00 . A A . 118 VAL H 1 1 7 14653 1 1 118 VAL HA H -6.395 -17.162 -42.187 1.00 . A A . 118 VAL HA 1 1 7 14654 1 1 118 VAL HB H -9.351 -17.773 -42.038 1.00 . A A . 118 VAL HB 1 1 7 14655 1 1 118 VAL HG11 H -7.640 -17.096 -44.236 1.00 . A A . 118 VAL HG11 1 1 7 14656 1 1 118 VAL HG12 H -8.214 -18.755 -44.410 1.00 . A A . 118 VAL HG12 1 1 7 14657 1 1 118 VAL HG13 H -9.370 -17.434 -44.233 1.00 . A A . 118 VAL HG13 1 1 7 14658 1 1 118 VAL HG21 H -8.062 -19.522 -40.980 1.00 . A A . 118 VAL HG21 1 1 7 14659 1 1 118 VAL HG22 H -8.650 -20.089 -42.543 1.00 . A A . 118 VAL HG22 1 1 7 14660 1 1 118 VAL HG23 H -6.967 -19.594 -42.361 1.00 . A A . 118 VAL HG23 1 1 7 14661 1 1 118 VAL N N -7.323 -17.126 -40.342 1.00 . A A . 118 VAL N 1 1 7 14662 1 1 118 VAL O O -8.949 -15.158 -41.969 1.00 . A A . 118 VAL O 1 1 7 14663 1 1 119 THR C C -6.983 -13.264 -44.653 1.00 . A A . 119 THR C 1 1 7 14664 1 1 119 THR CA C -7.134 -13.425 -43.145 1.00 . A A . 119 THR CA 1 1 7 14665 1 1 119 THR CB C -6.197 -12.429 -42.436 1.00 . A A . 119 THR CB 1 1 7 14666 1 1 119 THR CG2 C -5.874 -12.900 -41.026 1.00 . A A . 119 THR CG2 1 1 7 14667 1 1 119 THR H H -5.967 -15.169 -42.870 1.00 . A A . 119 THR H 1 1 7 14668 1 1 119 THR HA H -8.152 -13.188 -42.868 1.00 . A A . 119 THR HA 1 1 7 14669 1 1 119 THR HB H -6.693 -11.471 -42.374 1.00 . A A . 119 THR HB 1 1 7 14670 1 1 119 THR HG1 H -4.360 -12.961 -42.921 1.00 . A A . 119 THR HG1 1 1 7 14671 1 1 119 THR HG21 H -6.790 -13.140 -40.508 1.00 . A A . 119 THR HG21 1 1 7 14672 1 1 119 THR HG22 H -5.354 -12.116 -40.495 1.00 . A A . 119 THR HG22 1 1 7 14673 1 1 119 THR HG23 H -5.248 -13.779 -41.075 1.00 . A A . 119 THR HG23 1 1 7 14674 1 1 119 THR N N -6.863 -14.796 -42.732 1.00 . A A . 119 THR N 1 1 7 14675 1 1 119 THR O O -6.284 -14.030 -45.316 1.00 . A A . 119 THR O 1 1 7 14676 1 1 119 THR OG1 O -4.985 -12.280 -43.184 1.00 . A A . 119 THR OG1 1 1 7 14677 1 1 120 PRO C C -6.240 -11.434 -47.090 1.00 . A A . 120 PRO C 1 1 7 14678 1 1 120 PRO CA C -7.603 -11.956 -46.647 1.00 . A A . 120 PRO CA 1 1 7 14679 1 1 120 PRO CB C -8.673 -10.876 -46.829 1.00 . A A . 120 PRO CB 1 1 7 14680 1 1 120 PRO CD C -8.501 -11.288 -44.479 1.00 . A A . 120 PRO CD 1 1 7 14681 1 1 120 PRO CG C -8.773 -10.215 -45.497 1.00 . A A . 120 PRO CG 1 1 7 14682 1 1 120 PRO HA H -7.863 -12.824 -47.234 1.00 . A A . 120 PRO HA 1 1 7 14683 1 1 120 PRO HB2 H -8.360 -10.181 -47.594 1.00 . A A . 120 PRO HB2 1 1 7 14684 1 1 120 PRO HB3 H -9.608 -11.335 -47.112 1.00 . A A . 120 PRO HB3 1 1 7 14685 1 1 120 PRO HD2 H -7.979 -10.878 -43.629 1.00 . A A . 120 PRO HD2 1 1 7 14686 1 1 120 PRO HD3 H -9.425 -11.756 -44.169 1.00 . A A . 120 PRO HD3 1 1 7 14687 1 1 120 PRO HG2 H -8.037 -9.430 -45.420 1.00 . A A . 120 PRO HG2 1 1 7 14688 1 1 120 PRO HG3 H -9.768 -9.814 -45.361 1.00 . A A . 120 PRO HG3 1 1 7 14689 1 1 120 PRO N N -7.650 -12.242 -45.209 1.00 . A A . 120 PRO N 1 1 7 14690 1 1 120 PRO O O -5.986 -11.267 -48.282 1.00 . A A . 120 PRO O 1 1 7 14691 1 1 121 LYS C C -2.969 -11.716 -46.050 1.00 . A A . 121 LYS C 1 1 7 14692 1 1 121 LYS CA C -4.027 -10.679 -46.412 1.00 . A A . 121 LYS CA 1 1 7 14693 1 1 121 LYS CB C -3.769 -9.381 -45.642 1.00 . A A . 121 LYS CB 1 1 7 14694 1 1 121 LYS CD C -3.435 -7.584 -47.365 1.00 . A A . 121 LYS CD 1 1 7 14695 1 1 121 LYS CE C -2.410 -6.815 -48.184 1.00 . A A . 121 LYS CE 1 1 7 14696 1 1 121 LYS CG C -2.768 -8.462 -46.320 1.00 . A A . 121 LYS CG 1 1 7 14697 1 1 121 LYS H H -5.628 -11.334 -45.190 1.00 . A A . 121 LYS H 1 1 7 14698 1 1 121 LYS HA H -3.971 -10.478 -47.471 1.00 . A A . 121 LYS HA 1 1 7 14699 1 1 121 LYS HB2 H -4.702 -8.848 -45.537 1.00 . A A . 121 LYS HB2 1 1 7 14700 1 1 121 LYS HB3 H -3.392 -9.628 -44.661 1.00 . A A . 121 LYS HB3 1 1 7 14701 1 1 121 LYS HD2 H -4.016 -8.207 -48.030 1.00 . A A . 121 LYS HD2 1 1 7 14702 1 1 121 LYS HD3 H -4.087 -6.880 -46.868 1.00 . A A . 121 LYS HD3 1 1 7 14703 1 1 121 LYS HE2 H -1.851 -6.171 -47.523 1.00 . A A . 121 LYS HE2 1 1 7 14704 1 1 121 LYS HE3 H -1.739 -7.521 -48.651 1.00 . A A . 121 LYS HE3 1 1 7 14705 1 1 121 LYS HG2 H -2.310 -7.830 -45.574 1.00 . A A . 121 LYS HG2 1 1 7 14706 1 1 121 LYS HG3 H -2.009 -9.063 -46.800 1.00 . A A . 121 LYS HG3 1 1 7 14707 1 1 121 LYS HZ1 H -2.919 -6.426 -50.173 1.00 . A A . 121 LYS HZ1 1 1 7 14708 1 1 121 LYS HZ2 H -2.631 -5.035 -49.254 1.00 . A A . 121 LYS HZ2 1 1 7 14709 1 1 121 LYS HZ3 H -4.072 -5.897 -49.055 1.00 . A A . 121 LYS HZ3 1 1 7 14710 1 1 121 LYS N N -5.367 -11.180 -46.122 1.00 . A A . 121 LYS N 1 1 7 14711 1 1 121 LYS NZ N -3.053 -5.985 -49.241 1.00 . A A . 121 LYS NZ 1 1 7 14712 1 1 121 LYS O O -1.771 -11.463 -46.172 1.00 . A A . 121 LYS O 1 1 7 14713 1 1 122 GLY C C -3.085 -14.891 -44.209 1.00 . A A . 122 GLY C 1 1 7 14714 1 1 122 GLY CA C -2.497 -13.944 -45.236 1.00 . A A . 122 GLY CA 1 1 7 14715 1 1 122 GLY H H -4.386 -13.031 -45.529 1.00 . A A . 122 GLY H 1 1 7 14716 1 1 122 GLY HA2 H -2.237 -14.504 -46.121 1.00 . A A . 122 GLY HA2 1 1 7 14717 1 1 122 GLY HA3 H -1.603 -13.498 -44.827 1.00 . A A . 122 GLY HA3 1 1 7 14718 1 1 122 GLY N N -3.420 -12.885 -45.606 1.00 . A A . 122 GLY N 1 1 7 14719 1 1 122 GLY O O -4.201 -14.687 -43.732 1.00 . A A . 122 GLY O 1 1 7 14720 1 1 123 VAL C C -1.688 -17.233 -41.881 1.00 . A A . 123 VAL C 1 1 7 14721 1 1 123 VAL CA C -2.785 -16.916 -42.892 1.00 . A A . 123 VAL CA 1 1 7 14722 1 1 123 VAL CB C -3.230 -18.221 -43.575 1.00 . A A . 123 VAL CB 1 1 7 14723 1 1 123 VAL CG1 C -3.875 -19.160 -42.566 1.00 . A A . 123 VAL CG1 1 1 7 14724 1 1 123 VAL CG2 C -4.183 -17.923 -44.723 1.00 . A A . 123 VAL CG2 1 1 7 14725 1 1 123 VAL H H -1.452 -16.042 -44.283 1.00 . A A . 123 VAL H 1 1 7 14726 1 1 123 VAL HA H -3.634 -16.501 -42.368 1.00 . A A . 123 VAL HA 1 1 7 14727 1 1 123 VAL HB H -2.356 -18.710 -43.978 1.00 . A A . 123 VAL HB 1 1 7 14728 1 1 123 VAL HG11 H -4.799 -18.726 -42.211 1.00 . A A . 123 VAL HG11 1 1 7 14729 1 1 123 VAL HG12 H -4.080 -20.110 -43.037 1.00 . A A . 123 VAL HG12 1 1 7 14730 1 1 123 VAL HG13 H -3.205 -19.308 -41.733 1.00 . A A . 123 VAL HG13 1 1 7 14731 1 1 123 VAL HG21 H -3.617 -17.762 -45.628 1.00 . A A . 123 VAL HG21 1 1 7 14732 1 1 123 VAL HG22 H -4.852 -18.759 -44.861 1.00 . A A . 123 VAL HG22 1 1 7 14733 1 1 123 VAL HG23 H -4.756 -17.037 -44.494 1.00 . A A . 123 VAL HG23 1 1 7 14734 1 1 123 VAL N N -2.333 -15.932 -43.868 1.00 . A A . 123 VAL N 1 1 7 14735 1 1 123 VAL O O -0.509 -17.302 -42.231 1.00 . A A . 123 VAL O 1 1 7 14736 1 1 124 ARG C C -1.856 -18.235 -38.319 1.00 . A A . 124 ARG C 1 1 7 14737 1 1 124 ARG CA C -1.133 -17.733 -39.565 1.00 . A A . 124 ARG CA 1 1 7 14738 1 1 124 ARG CB C -0.300 -16.498 -39.223 1.00 . A A . 124 ARG CB 1 1 7 14739 1 1 124 ARG CD C 1.729 -15.874 -37.874 1.00 . A A . 124 ARG CD 1 1 7 14740 1 1 124 ARG CG C 1.159 -16.810 -38.930 1.00 . A A . 124 ARG CG 1 1 7 14741 1 1 124 ARG CZ C 3.162 -13.878 -37.808 1.00 . A A . 124 ARG CZ 1 1 7 14742 1 1 124 ARG H H -3.037 -17.356 -40.411 1.00 . A A . 124 ARG H 1 1 7 14743 1 1 124 ARG HA H -0.476 -18.513 -39.924 1.00 . A A . 124 ARG HA 1 1 7 14744 1 1 124 ARG HB2 H -0.337 -15.810 -40.054 1.00 . A A . 124 ARG HB2 1 1 7 14745 1 1 124 ARG HB3 H -0.724 -16.022 -38.351 1.00 . A A . 124 ARG HB3 1 1 7 14746 1 1 124 ARG HD2 H 0.928 -15.566 -37.218 1.00 . A A . 124 ARG HD2 1 1 7 14747 1 1 124 ARG HD3 H 2.475 -16.408 -37.307 1.00 . A A . 124 ARG HD3 1 1 7 14748 1 1 124 ARG HE H 2.126 -14.485 -39.401 1.00 . A A . 124 ARG HE 1 1 7 14749 1 1 124 ARG HG2 H 1.236 -17.827 -38.574 1.00 . A A . 124 ARG HG2 1 1 7 14750 1 1 124 ARG HG3 H 1.730 -16.701 -39.841 1.00 . A A . 124 ARG HG3 1 1 7 14751 1 1 124 ARG HH11 H 3.082 -14.927 -36.082 1.00 . A A . 124 ARG HH11 1 1 7 14752 1 1 124 ARG HH12 H 4.088 -13.517 -36.048 1.00 . A A . 124 ARG HH12 1 1 7 14753 1 1 124 ARG HH21 H 3.448 -12.627 -39.369 1.00 . A A . 124 ARG HH21 1 1 7 14754 1 1 124 ARG HH22 H 4.295 -12.209 -37.918 1.00 . A A . 124 ARG HH22 1 1 7 14755 1 1 124 ARG N N -2.084 -17.425 -40.627 1.00 . A A . 124 ARG N 1 1 7 14756 1 1 124 ARG NE N 2.340 -14.688 -38.466 1.00 . A A . 124 ARG NE 1 1 7 14757 1 1 124 ARG NH1 N 3.469 -14.127 -36.542 1.00 . A A . 124 ARG NH1 1 1 7 14758 1 1 124 ARG NH2 N 3.678 -12.817 -38.414 1.00 . A A . 124 ARG NH2 1 1 7 14759 1 1 124 ARG O O -3.033 -17.940 -38.109 1.00 . A A . 124 ARG O 1 1 7 14760 1 1 125 LEU C C -2.367 -18.437 -35.436 1.00 . A A . 125 LEU C 1 1 7 14761 1 1 125 LEU CA C -1.717 -19.539 -36.267 1.00 . A A . 125 LEU CA 1 1 7 14762 1 1 125 LEU CB C -0.636 -20.243 -35.445 1.00 . A A . 125 LEU CB 1 1 7 14763 1 1 125 LEU CD1 C 0.879 -22.205 -35.076 1.00 . A A . 125 LEU CD1 1 1 7 14764 1 1 125 LEU CD2 C -1.544 -22.577 -35.571 1.00 . A A . 125 LEU CD2 1 1 7 14765 1 1 125 LEU CG C -0.335 -21.691 -35.833 1.00 . A A . 125 LEU CG 1 1 7 14766 1 1 125 LEU H H -0.210 -19.196 -37.714 1.00 . A A . 125 LEU H 1 1 7 14767 1 1 125 LEU HA H -2.473 -20.257 -36.545 1.00 . A A . 125 LEU HA 1 1 7 14768 1 1 125 LEU HB2 H 0.277 -19.677 -35.545 1.00 . A A . 125 LEU HB2 1 1 7 14769 1 1 125 LEU HB3 H -0.951 -20.236 -34.411 1.00 . A A . 125 LEU HB3 1 1 7 14770 1 1 125 LEU HD11 H 0.754 -22.013 -34.021 1.00 . A A . 125 LEU HD11 1 1 7 14771 1 1 125 LEU HD12 H 1.765 -21.699 -35.431 1.00 . A A . 125 LEU HD12 1 1 7 14772 1 1 125 LEU HD13 H 0.983 -23.268 -35.240 1.00 . A A . 125 LEU HD13 1 1 7 14773 1 1 125 LEU HD21 H -2.412 -22.152 -36.052 1.00 . A A . 125 LEU HD21 1 1 7 14774 1 1 125 LEU HD22 H -1.718 -22.642 -34.507 1.00 . A A . 125 LEU HD22 1 1 7 14775 1 1 125 LEU HD23 H -1.359 -23.564 -35.967 1.00 . A A . 125 LEU HD23 1 1 7 14776 1 1 125 LEU HG H -0.111 -21.734 -36.891 1.00 . A A . 125 LEU HG 1 1 7 14777 1 1 125 LEU N N -1.144 -18.995 -37.494 1.00 . A A . 125 LEU N 1 1 7 14778 1 1 125 LEU O O -1.772 -17.383 -35.210 1.00 . A A . 125 LEU O 1 1 7 14779 1 1 126 CYS C C -3.618 -17.483 -32.842 1.00 . A A . 126 CYS C 1 1 7 14780 1 1 126 CYS CA C -4.320 -17.720 -34.174 1.00 . A A . 126 CYS CA 1 1 7 14781 1 1 126 CYS CB C -5.752 -18.204 -33.931 1.00 . A A . 126 CYS CB 1 1 7 14782 1 1 126 CYS H H -4.012 -19.548 -35.196 1.00 . A A . 126 CYS H 1 1 7 14783 1 1 126 CYS HA H -4.352 -16.790 -34.721 1.00 . A A . 126 CYS HA 1 1 7 14784 1 1 126 CYS HB2 H -6.277 -18.237 -34.874 1.00 . A A . 126 CYS HB2 1 1 7 14785 1 1 126 CYS HB3 H -5.721 -19.197 -33.508 1.00 . A A . 126 CYS HB3 1 1 7 14786 1 1 126 CYS HG H -6.977 -16.022 -33.441 1.00 . A A . 126 CYS HG 1 1 7 14787 1 1 126 CYS N N -3.589 -18.690 -34.982 1.00 . A A . 126 CYS N 1 1 7 14788 1 1 126 CYS O O -3.820 -16.453 -32.196 1.00 . A A . 126 CYS O 1 1 7 14789 1 1 126 CYS SG S -6.704 -17.153 -32.809 1.00 . A A . 126 CYS SG 1 1 7 14790 1 1 127 ARG C C -0.592 -18.691 -31.373 1.00 . A A . 127 ARG C 1 1 7 14791 1 1 127 ARG CA C -2.063 -18.339 -31.177 1.00 . A A . 127 ARG CA 1 1 7 14792 1 1 127 ARG CB C -2.683 -19.261 -30.125 1.00 . A A . 127 ARG CB 1 1 7 14793 1 1 127 ARG CD C -3.513 -18.252 -27.977 1.00 . A A . 127 ARG CD 1 1 7 14794 1 1 127 ARG CG C -3.871 -18.648 -29.402 1.00 . A A . 127 ARG CG 1 1 7 14795 1 1 127 ARG CZ C -3.719 -20.409 -26.817 1.00 . A A . 127 ARG CZ 1 1 7 14796 1 1 127 ARG H H -2.675 -19.239 -32.992 1.00 . A A . 127 ARG H 1 1 7 14797 1 1 127 ARG HA H -2.135 -17.318 -30.834 1.00 . A A . 127 ARG HA 1 1 7 14798 1 1 127 ARG HB2 H -3.013 -20.169 -30.609 1.00 . A A . 127 ARG HB2 1 1 7 14799 1 1 127 ARG HB3 H -1.930 -19.507 -29.391 1.00 . A A . 127 ARG HB3 1 1 7 14800 1 1 127 ARG HD2 H -2.768 -17.471 -28.013 1.00 . A A . 127 ARG HD2 1 1 7 14801 1 1 127 ARG HD3 H -4.400 -17.883 -27.488 1.00 . A A . 127 ARG HD3 1 1 7 14802 1 1 127 ARG HE H -2.029 -19.364 -26.986 1.00 . A A . 127 ARG HE 1 1 7 14803 1 1 127 ARG HG2 H -4.191 -17.768 -29.938 1.00 . A A . 127 ARG HG2 1 1 7 14804 1 1 127 ARG HG3 H -4.675 -19.369 -29.375 1.00 . A A . 127 ARG HG3 1 1 7 14805 1 1 127 ARG HH11 H -5.433 -19.715 -27.631 1.00 . A A . 127 ARG HH11 1 1 7 14806 1 1 127 ARG HH12 H -5.564 -21.234 -26.809 1.00 . A A . 127 ARG HH12 1 1 7 14807 1 1 127 ARG HH21 H -2.190 -21.364 -25.902 1.00 . A A . 127 ARG HH21 1 1 7 14808 1 1 127 ARG HH22 H -3.719 -22.172 -25.826 1.00 . A A . 127 ARG HH22 1 1 7 14809 1 1 127 ARG N N -2.793 -18.443 -32.434 1.00 . A A . 127 ARG N 1 1 7 14810 1 1 127 ARG NE N -2.982 -19.379 -27.214 1.00 . A A . 127 ARG NE 1 1 7 14811 1 1 127 ARG NH1 N -5.011 -20.456 -27.109 1.00 . A A . 127 ARG NH1 1 1 7 14812 1 1 127 ARG NH2 N -3.164 -21.396 -26.125 1.00 . A A . 127 ARG NH2 1 1 7 14813 1 1 127 ARG O O -0.210 -19.363 -32.331 1.00 . A A . 127 ARG O 1 1 7 14814 1 1 128 PRO C C -0.651 -16.032 -29.711 1.00 . A A . 128 PRO C 1 1 7 14815 1 1 128 PRO CA C -0.184 -17.424 -29.299 1.00 . A A . 128 PRO CA 1 1 7 14816 1 1 128 PRO CB C 1.070 -17.332 -28.426 1.00 . A A . 128 PRO CB 1 1 7 14817 1 1 128 PRO CD C 1.714 -18.446 -30.440 1.00 . A A . 128 PRO CD 1 1 7 14818 1 1 128 PRO CG C 2.205 -17.506 -29.375 1.00 . A A . 128 PRO CG 1 1 7 14819 1 1 128 PRO HA H -0.972 -17.918 -28.749 1.00 . A A . 128 PRO HA 1 1 7 14820 1 1 128 PRO HB2 H 1.103 -16.366 -27.941 1.00 . A A . 128 PRO HB2 1 1 7 14821 1 1 128 PRO HB3 H 1.054 -18.114 -27.682 1.00 . A A . 128 PRO HB3 1 1 7 14822 1 1 128 PRO HD2 H 2.144 -18.190 -31.397 1.00 . A A . 128 PRO HD2 1 1 7 14823 1 1 128 PRO HD3 H 1.947 -19.468 -30.180 1.00 . A A . 128 PRO HD3 1 1 7 14824 1 1 128 PRO HG2 H 2.472 -16.554 -29.807 1.00 . A A . 128 PRO HG2 1 1 7 14825 1 1 128 PRO HG3 H 3.051 -17.935 -28.858 1.00 . A A . 128 PRO HG3 1 1 7 14826 1 1 128 PRO N N 0.257 -18.226 -30.443 1.00 . A A . 128 PRO N 1 1 7 14827 1 1 128 PRO O O -0.622 -15.681 -30.890 1.00 . A A . 128 PRO O 1 1 7 14828 1 1 129 ALA C C -0.499 -13.079 -29.746 1.00 . A A . 129 ALA C 1 1 7 14829 1 1 129 ALA CA C -1.550 -13.888 -28.992 1.00 . A A . 129 ALA CA 1 1 7 14830 1 1 129 ALA CB C -1.916 -13.196 -27.688 1.00 . A A . 129 ALA CB 1 1 7 14831 1 1 129 ALA H H -1.078 -15.579 -27.811 1.00 . A A . 129 ALA H 1 1 7 14832 1 1 129 ALA HA H -2.442 -13.955 -29.599 1.00 . A A . 129 ALA HA 1 1 7 14833 1 1 129 ALA HB1 H -2.655 -13.784 -27.164 1.00 . A A . 129 ALA HB1 1 1 7 14834 1 1 129 ALA HB2 H -1.033 -13.096 -27.074 1.00 . A A . 129 ALA HB2 1 1 7 14835 1 1 129 ALA HB3 H -2.319 -12.217 -27.901 1.00 . A A . 129 ALA HB3 1 1 7 14836 1 1 129 ALA N N -1.080 -15.243 -28.731 1.00 . A A . 129 ALA N 1 1 7 14837 1 1 129 ALA O O -0.825 -12.110 -30.432 1.00 . A A . 129 ALA O 1 1 7 14838 1 1 130 GLU C C 1.789 -12.995 -31.791 1.00 . A A . 130 GLU C 1 1 7 14839 1 1 130 GLU CA C 1.858 -12.791 -30.281 1.00 . A A . 130 GLU CA 1 1 7 14840 1 1 130 GLU CB C 3.202 -13.289 -29.748 1.00 . A A . 130 GLU CB 1 1 7 14841 1 1 130 GLU CD C 5.159 -12.479 -28.371 1.00 . A A . 130 GLU CD 1 1 7 14842 1 1 130 GLU CG C 3.649 -12.591 -28.476 1.00 . A A . 130 GLU CG 1 1 7 14843 1 1 130 GLU H H 0.956 -14.261 -29.052 1.00 . A A . 130 GLU H 1 1 7 14844 1 1 130 GLU HA H 1.765 -11.737 -30.068 1.00 . A A . 130 GLU HA 1 1 7 14845 1 1 130 GLU HB2 H 3.126 -14.348 -29.546 1.00 . A A . 130 GLU HB2 1 1 7 14846 1 1 130 GLU HB3 H 3.956 -13.131 -30.505 1.00 . A A . 130 GLU HB3 1 1 7 14847 1 1 130 GLU HG2 H 3.229 -11.596 -28.458 1.00 . A A . 130 GLU HG2 1 1 7 14848 1 1 130 GLU HG3 H 3.285 -13.150 -27.626 1.00 . A A . 130 GLU HG3 1 1 7 14849 1 1 130 GLU N N 0.760 -13.481 -29.613 1.00 . A A . 130 GLU N 1 1 7 14850 1 1 130 GLU O O 1.877 -12.039 -32.563 1.00 . A A . 130 GLU O 1 1 7 14851 1 1 130 GLU OE1 O 5.716 -11.486 -28.884 1.00 . A A . 130 GLU OE1 1 1 7 14852 1 1 130 GLU OE2 O 5.781 -13.384 -27.778 1.00 . A A . 130 GLU OE2 1 1 7 14853 1 1 131 THR C C 0.391 -13.855 -34.295 1.00 . A A . 131 THR C 1 1 7 14854 1 1 131 THR CA C 1.553 -14.579 -33.625 1.00 . A A . 131 THR CA 1 1 7 14855 1 1 131 THR CB C 1.390 -16.095 -33.839 1.00 . A A . 131 THR CB 1 1 7 14856 1 1 131 THR CG2 C 2.677 -16.832 -33.497 1.00 . A A . 131 THR CG2 1 1 7 14857 1 1 131 THR H H 1.568 -14.966 -31.544 1.00 . A A . 131 THR H 1 1 7 14858 1 1 131 THR HA H 2.476 -14.267 -34.091 1.00 . A A . 131 THR HA 1 1 7 14859 1 1 131 THR HB H 1.156 -16.273 -34.878 1.00 . A A . 131 THR HB 1 1 7 14860 1 1 131 THR HG1 H -0.506 -16.531 -33.514 1.00 . A A . 131 THR HG1 1 1 7 14861 1 1 131 THR HG21 H 2.465 -17.881 -33.357 1.00 . A A . 131 THR HG21 1 1 7 14862 1 1 131 THR HG22 H 3.094 -16.424 -32.589 1.00 . A A . 131 THR HG22 1 1 7 14863 1 1 131 THR HG23 H 3.384 -16.711 -34.304 1.00 . A A . 131 THR HG23 1 1 7 14864 1 1 131 THR N N 1.632 -14.248 -32.208 1.00 . A A . 131 THR N 1 1 7 14865 1 1 131 THR O O 0.550 -13.256 -35.358 1.00 . A A . 131 THR O 1 1 7 14866 1 1 131 THR OG1 O 0.320 -16.593 -33.028 1.00 . A A . 131 THR OG1 1 1 7 14867 1 1 132 VAL C C -1.802 -11.744 -34.218 1.00 . A A . 132 VAL C 1 1 7 14868 1 1 132 VAL CA C -1.968 -13.260 -34.199 1.00 . A A . 132 VAL CA 1 1 7 14869 1 1 132 VAL CB C -3.221 -13.618 -33.379 1.00 . A A . 132 VAL CB 1 1 7 14870 1 1 132 VAL CG1 C -3.052 -13.186 -31.930 1.00 . A A . 132 VAL CG1 1 1 7 14871 1 1 132 VAL CG2 C -4.459 -12.981 -33.993 1.00 . A A . 132 VAL CG2 1 1 7 14872 1 1 132 VAL H H -0.842 -14.404 -32.820 1.00 . A A . 132 VAL H 1 1 7 14873 1 1 132 VAL HA H -2.113 -13.609 -35.211 1.00 . A A . 132 VAL HA 1 1 7 14874 1 1 132 VAL HB H -3.346 -14.691 -33.400 1.00 . A A . 132 VAL HB 1 1 7 14875 1 1 132 VAL HG11 H -3.899 -13.527 -31.352 1.00 . A A . 132 VAL HG11 1 1 7 14876 1 1 132 VAL HG12 H -2.145 -13.616 -31.530 1.00 . A A . 132 VAL HG12 1 1 7 14877 1 1 132 VAL HG13 H -2.993 -12.109 -31.880 1.00 . A A . 132 VAL HG13 1 1 7 14878 1 1 132 VAL HG21 H -5.319 -13.200 -33.378 1.00 . A A . 132 VAL HG21 1 1 7 14879 1 1 132 VAL HG22 H -4.321 -11.912 -34.052 1.00 . A A . 132 VAL HG22 1 1 7 14880 1 1 132 VAL HG23 H -4.615 -13.379 -34.985 1.00 . A A . 132 VAL HG23 1 1 7 14881 1 1 132 VAL N N -0.778 -13.912 -33.665 1.00 . A A . 132 VAL N 1 1 7 14882 1 1 132 VAL O O -2.261 -11.072 -35.141 1.00 . A A . 132 VAL O 1 1 7 14883 1 1 133 GLN C C 0.101 -9.312 -34.131 1.00 . A A . 133 GLN C 1 1 7 14884 1 1 133 GLN CA C -0.915 -9.777 -33.093 1.00 . A A . 133 GLN CA 1 1 7 14885 1 1 133 GLN CB C -0.429 -9.413 -31.689 1.00 . A A . 133 GLN CB 1 1 7 14886 1 1 133 GLN CD C -1.162 -8.144 -29.631 1.00 . A A . 133 GLN CD 1 1 7 14887 1 1 133 GLN CG C -1.558 -9.134 -30.708 1.00 . A A . 133 GLN CG 1 1 7 14888 1 1 133 GLN H H -0.799 -11.803 -32.489 1.00 . A A . 133 GLN H 1 1 7 14889 1 1 133 GLN HA H -1.855 -9.280 -33.279 1.00 . A A . 133 GLN HA 1 1 7 14890 1 1 133 GLN HB2 H 0.160 -10.230 -31.302 1.00 . A A . 133 GLN HB2 1 1 7 14891 1 1 133 GLN HB3 H 0.190 -8.531 -31.752 1.00 . A A . 133 GLN HB3 1 1 7 14892 1 1 133 GLN HE21 H -1.023 -9.613 -28.298 1.00 . A A . 133 GLN HE21 1 1 7 14893 1 1 133 GLN HE22 H -0.670 -8.029 -27.708 1.00 . A A . 133 GLN HE22 1 1 7 14894 1 1 133 GLN HG2 H -2.398 -8.730 -31.253 1.00 . A A . 133 GLN HG2 1 1 7 14895 1 1 133 GLN HG3 H -1.845 -10.061 -30.237 1.00 . A A . 133 GLN HG3 1 1 7 14896 1 1 133 GLN N N -1.141 -11.214 -33.194 1.00 . A A . 133 GLN N 1 1 7 14897 1 1 133 GLN NE2 N -0.928 -8.645 -28.423 1.00 . A A . 133 GLN NE2 1 1 7 14898 1 1 133 GLN O O 0.124 -8.141 -34.508 1.00 . A A . 133 GLN O 1 1 7 14899 1 1 133 GLN OE1 O -1.066 -6.941 -29.880 1.00 . A A . 133 GLN OE1 1 1 7 14900 1 1 134 GLU C C 1.364 -9.923 -36.989 1.00 . A A . 134 GLU C 1 1 7 14901 1 1 134 GLU CA C 1.957 -9.921 -35.583 1.00 . A A . 134 GLU CA 1 1 7 14902 1 1 134 GLU CB C 3.110 -10.923 -35.502 1.00 . A A . 134 GLU CB 1 1 7 14903 1 1 134 GLU CD C 5.162 -9.477 -35.224 1.00 . A A . 134 GLU CD 1 1 7 14904 1 1 134 GLU CG C 4.233 -10.486 -34.577 1.00 . A A . 134 GLU CG 1 1 7 14905 1 1 134 GLU H H 0.870 -11.155 -34.250 1.00 . A A . 134 GLU H 1 1 7 14906 1 1 134 GLU HA H 2.335 -8.933 -35.367 1.00 . A A . 134 GLU HA 1 1 7 14907 1 1 134 GLU HB2 H 2.726 -11.868 -35.146 1.00 . A A . 134 GLU HB2 1 1 7 14908 1 1 134 GLU HB3 H 3.520 -11.062 -36.491 1.00 . A A . 134 GLU HB3 1 1 7 14909 1 1 134 GLU HG2 H 3.801 -10.039 -33.693 1.00 . A A . 134 GLU HG2 1 1 7 14910 1 1 134 GLU HG3 H 4.809 -11.355 -34.295 1.00 . A A . 134 GLU HG3 1 1 7 14911 1 1 134 GLU N N 0.938 -10.238 -34.588 1.00 . A A . 134 GLU N 1 1 7 14912 1 1 134 GLU O O 1.601 -9.006 -37.776 1.00 . A A . 134 GLU O 1 1 7 14913 1 1 134 GLU OE1 O 5.857 -9.846 -36.193 1.00 . A A . 134 GLU OE1 1 1 7 14914 1 1 134 GLU OE2 O 5.194 -8.317 -34.760 1.00 . A A . 134 GLU OE2 1 1 7 14915 1 1 135 LEU C C -1.135 -10.043 -38.787 1.00 . A A . 135 LEU C 1 1 7 14916 1 1 135 LEU CA C -0.034 -11.084 -38.609 1.00 . A A . 135 LEU CA 1 1 7 14917 1 1 135 LEU CB C -0.611 -12.489 -38.789 1.00 . A A . 135 LEU CB 1 1 7 14918 1 1 135 LEU CD1 C -1.115 -12.302 -41.238 1.00 . A A . 135 LEU CD1 1 1 7 14919 1 1 135 LEU CD2 C -2.255 -14.051 -39.859 1.00 . A A . 135 LEU CD2 1 1 7 14920 1 1 135 LEU CG C -1.684 -12.640 -39.869 1.00 . A A . 135 LEU CG 1 1 7 14921 1 1 135 LEU H H 0.441 -11.660 -36.629 1.00 . A A . 135 LEU H 1 1 7 14922 1 1 135 LEU HA H 0.727 -10.917 -39.357 1.00 . A A . 135 LEU HA 1 1 7 14923 1 1 135 LEU HB2 H 0.203 -13.152 -39.039 1.00 . A A . 135 LEU HB2 1 1 7 14924 1 1 135 LEU HB3 H -1.044 -12.791 -37.847 1.00 . A A . 135 LEU HB3 1 1 7 14925 1 1 135 LEU HD11 H -0.633 -11.338 -41.200 1.00 . A A . 135 LEU HD11 1 1 7 14926 1 1 135 LEU HD12 H -1.915 -12.276 -41.964 1.00 . A A . 135 LEU HD12 1 1 7 14927 1 1 135 LEU HD13 H -0.395 -13.054 -41.524 1.00 . A A . 135 LEU HD13 1 1 7 14928 1 1 135 LEU HD21 H -3.329 -14.005 -39.962 1.00 . A A . 135 LEU HD21 1 1 7 14929 1 1 135 LEU HD22 H -2.002 -14.534 -38.927 1.00 . A A . 135 LEU HD22 1 1 7 14930 1 1 135 LEU HD23 H -1.837 -14.613 -40.682 1.00 . A A . 135 LEU HD23 1 1 7 14931 1 1 135 LEU HG H -2.492 -11.950 -39.664 1.00 . A A . 135 LEU HG 1 1 7 14932 1 1 135 LEU N N 0.593 -10.960 -37.297 1.00 . A A . 135 LEU N 1 1 7 14933 1 1 135 LEU O O -1.303 -9.481 -39.870 1.00 . A A . 135 LEU O 1 1 7 14934 1 1 136 LEU C C -2.594 -7.559 -36.965 1.00 . A A . 136 LEU C 1 1 7 14935 1 1 136 LEU CA C -2.963 -8.812 -37.753 1.00 . A A . 136 LEU CA 1 1 7 14936 1 1 136 LEU CB C -4.245 -9.423 -37.189 1.00 . A A . 136 LEU CB 1 1 7 14937 1 1 136 LEU CD1 C -5.449 -7.650 -35.892 1.00 . A A . 136 LEU CD1 1 1 7 14938 1 1 136 LEU CD2 C -5.516 -7.628 -38.392 1.00 . A A . 136 LEU CD2 1 1 7 14939 1 1 136 LEU CG C -5.467 -8.505 -37.148 1.00 . A A . 136 LEU CG 1 1 7 14940 1 1 136 LEU H H -1.696 -10.266 -36.881 1.00 . A A . 136 LEU H 1 1 7 14941 1 1 136 LEU HA H -3.126 -8.538 -38.784 1.00 . A A . 136 LEU HA 1 1 7 14942 1 1 136 LEU HB2 H -4.497 -10.281 -37.795 1.00 . A A . 136 LEU HB2 1 1 7 14943 1 1 136 LEU HB3 H -4.040 -9.747 -36.178 1.00 . A A . 136 LEU HB3 1 1 7 14944 1 1 136 LEU HD11 H -6.381 -7.771 -35.361 1.00 . A A . 136 LEU HD11 1 1 7 14945 1 1 136 LEU HD12 H -5.323 -6.612 -36.163 1.00 . A A . 136 LEU HD12 1 1 7 14946 1 1 136 LEU HD13 H -4.630 -7.956 -35.258 1.00 . A A . 136 LEU HD13 1 1 7 14947 1 1 136 LEU HD21 H -6.544 -7.422 -38.647 1.00 . A A . 136 LEU HD21 1 1 7 14948 1 1 136 LEU HD22 H -5.035 -8.141 -39.213 1.00 . A A . 136 LEU HD22 1 1 7 14949 1 1 136 LEU HD23 H -4.999 -6.698 -38.197 1.00 . A A . 136 LEU HD23 1 1 7 14950 1 1 136 LEU HG H -6.364 -9.108 -37.129 1.00 . A A . 136 LEU HG 1 1 7 14951 1 1 136 LEU N N -1.878 -9.788 -37.716 1.00 . A A . 136 LEU N 1 1 7 14952 1 1 136 LEU O O -2.312 -7.627 -35.768 1.00 . A A . 136 LEU O 1 1 8 14953 1 1 1 MET C C 18.333 -19.419 -56.530 1.00 . A A . 1 MET C 1 1 8 14954 1 1 1 MET CA C 19.427 -20.168 -57.285 1.00 . A A . 1 MET CA 1 1 8 14955 1 1 1 MET CB C 19.006 -21.622 -57.504 1.00 . A A . 1 MET CB 1 1 8 14956 1 1 1 MET CE C 15.829 -23.299 -59.187 1.00 . A A . 1 MET CE 1 1 8 14957 1 1 1 MET CG C 18.130 -21.825 -58.731 1.00 . A A . 1 MET CG 1 1 8 14958 1 1 1 MET H1 H 20.768 -20.559 -55.696 1.00 . A A . 1 MET H1 1 1 8 14959 1 1 1 MET HA H 19.571 -19.696 -58.246 1.00 . A A . 1 MET HA 1 1 8 14960 1 1 1 MET HB2 H 19.893 -22.228 -57.618 1.00 . A A . 1 MET HB2 1 1 8 14961 1 1 1 MET HB3 H 18.457 -21.960 -56.638 1.00 . A A . 1 MET HB3 1 1 8 14962 1 1 1 MET HE1 H 15.440 -22.618 -58.443 1.00 . A A . 1 MET HE1 1 1 8 14963 1 1 1 MET HE2 H 15.665 -22.886 -60.172 1.00 . A A . 1 MET HE2 1 1 8 14964 1 1 1 MET HE3 H 15.323 -24.249 -59.105 1.00 . A A . 1 MET HE3 1 1 8 14965 1 1 1 MET HG2 H 17.260 -21.192 -58.644 1.00 . A A . 1 MET HG2 1 1 8 14966 1 1 1 MET HG3 H 18.693 -21.541 -59.608 1.00 . A A . 1 MET HG3 1 1 8 14967 1 1 1 MET N N 20.692 -20.110 -56.564 1.00 . A A . 1 MET N 1 1 8 14968 1 1 1 MET O O 17.661 -18.553 -57.088 1.00 . A A . 1 MET O 1 1 8 14969 1 1 1 MET SD S 17.584 -23.533 -58.921 1.00 . A A . 1 MET SD 1 1 8 14970 1 1 2 ALA C C 17.347 -17.604 -54.394 1.00 . A A . 2 ALA C 1 1 8 14971 1 1 2 ALA CA C 17.153 -19.116 -54.423 1.00 . A A . 2 ALA CA 1 1 8 14972 1 1 2 ALA CB C 17.195 -19.683 -53.012 1.00 . A A . 2 ALA CB 1 1 8 14973 1 1 2 ALA H H 18.730 -20.456 -54.867 1.00 . A A . 2 ALA H 1 1 8 14974 1 1 2 ALA HA H 16.183 -19.337 -54.845 1.00 . A A . 2 ALA HA 1 1 8 14975 1 1 2 ALA HB1 H 17.269 -18.873 -52.301 1.00 . A A . 2 ALA HB1 1 1 8 14976 1 1 2 ALA HB2 H 16.292 -20.246 -52.824 1.00 . A A . 2 ALA HB2 1 1 8 14977 1 1 2 ALA HB3 H 18.052 -20.332 -52.909 1.00 . A A . 2 ALA HB3 1 1 8 14978 1 1 2 ALA N N 18.163 -19.758 -55.256 1.00 . A A . 2 ALA N 1 1 8 14979 1 1 2 ALA O O 18.404 -17.096 -54.766 1.00 . A A . 2 ALA O 1 1 8 14980 1 1 3 HIS C C 15.276 -14.895 -52.960 1.00 . A A . 3 HIS C 1 1 8 14981 1 1 3 HIS CA C 16.375 -15.434 -53.871 1.00 . A A . 3 HIS CA 1 1 8 14982 1 1 3 HIS CB C 16.241 -14.822 -55.266 1.00 . A A . 3 HIS CB 1 1 8 14983 1 1 3 HIS CD2 C 15.641 -12.329 -55.656 1.00 . A A . 3 HIS CD2 1 1 8 14984 1 1 3 HIS CE1 C 17.552 -11.440 -55.051 1.00 . A A . 3 HIS CE1 1 1 8 14985 1 1 3 HIS CG C 16.464 -13.342 -55.295 1.00 . A A . 3 HIS CG 1 1 8 14986 1 1 3 HIS H H 15.501 -17.352 -53.667 1.00 . A A . 3 HIS H 1 1 8 14987 1 1 3 HIS HA H 17.334 -15.161 -53.458 1.00 . A A . 3 HIS HA 1 1 8 14988 1 1 3 HIS HB2 H 16.967 -15.279 -55.923 1.00 . A A . 3 HIS HB2 1 1 8 14989 1 1 3 HIS HB3 H 15.248 -15.016 -55.645 1.00 . A A . 3 HIS HB3 1 1 8 14990 1 1 3 HIS HD1 H 18.452 -13.223 -54.608 1.00 . A A . 3 HIS HD1 1 1 8 14991 1 1 3 HIS HD2 H 14.622 -12.423 -56.006 1.00 . A A . 3 HIS HD2 1 1 8 14992 1 1 3 HIS HE1 H 18.326 -10.722 -54.831 1.00 . A A . 3 HIS HE1 1 1 8 14993 1 1 3 HIS N N 16.318 -16.890 -53.949 1.00 . A A . 3 HIS N 1 1 8 14994 1 1 3 HIS ND1 N 17.653 -12.751 -54.921 1.00 . A A . 3 HIS ND1 1 1 8 14995 1 1 3 HIS NE2 N 16.341 -11.159 -55.495 1.00 . A A . 3 HIS NE2 1 1 8 14996 1 1 3 HIS O O 14.245 -15.539 -52.766 1.00 . A A . 3 HIS O 1 1 8 14997 1 1 4 HIS C C 14.754 -11.577 -51.440 1.00 . A A . 4 HIS C 1 1 8 14998 1 1 4 HIS CA C 14.536 -13.085 -51.509 1.00 . A A . 4 HIS CA 1 1 8 14999 1 1 4 HIS CB C 14.635 -13.691 -50.109 1.00 . A A . 4 HIS CB 1 1 8 15000 1 1 4 HIS CD2 C 12.474 -15.122 -50.011 1.00 . A A . 4 HIS CD2 1 1 8 15001 1 1 4 HIS CE1 C 13.393 -17.057 -49.541 1.00 . A A . 4 HIS CE1 1 1 8 15002 1 1 4 HIS CG C 13.811 -14.930 -49.933 1.00 . A A . 4 HIS CG 1 1 8 15003 1 1 4 HIS H H 16.346 -13.247 -52.595 1.00 . A A . 4 HIS H 1 1 8 15004 1 1 4 HIS HA H 13.550 -13.276 -51.905 1.00 . A A . 4 HIS HA 1 1 8 15005 1 1 4 HIS HB2 H 15.664 -13.945 -49.906 1.00 . A A . 4 HIS HB2 1 1 8 15006 1 1 4 HIS HB3 H 14.300 -12.962 -49.384 1.00 . A A . 4 HIS HB3 1 1 8 15007 1 1 4 HIS HD1 H 15.312 -16.348 -49.515 1.00 . A A . 4 HIS HD1 1 1 8 15008 1 1 4 HIS HD2 H 11.729 -14.370 -50.228 1.00 . A A . 4 HIS HD2 1 1 8 15009 1 1 4 HIS HE1 H 13.523 -18.106 -49.319 1.00 . A A . 4 HIS HE1 1 1 8 15010 1 1 4 HIS N N 15.506 -13.711 -52.401 1.00 . A A . 4 HIS N 1 1 8 15011 1 1 4 HIS ND1 N 14.358 -16.160 -49.636 1.00 . A A . 4 HIS ND1 1 1 8 15012 1 1 4 HIS NE2 N 12.240 -16.453 -49.764 1.00 . A A . 4 HIS NE2 1 1 8 15013 1 1 4 HIS O O 15.720 -11.053 -51.997 1.00 . A A . 4 HIS O 1 1 8 15014 1 1 5 HIS C C 13.198 -8.960 -49.372 1.00 . A A . 5 HIS C 1 1 8 15015 1 1 5 HIS CA C 13.944 -9.435 -50.615 1.00 . A A . 5 HIS CA 1 1 8 15016 1 1 5 HIS CB C 13.380 -8.743 -51.857 1.00 . A A . 5 HIS CB 1 1 8 15017 1 1 5 HIS CD2 C 15.230 -6.924 -51.862 1.00 . A A . 5 HIS CD2 1 1 8 15018 1 1 5 HIS CE1 C 14.095 -5.316 -52.829 1.00 . A A . 5 HIS CE1 1 1 8 15019 1 1 5 HIS CG C 13.991 -7.400 -52.123 1.00 . A A . 5 HIS CG 1 1 8 15020 1 1 5 HIS H H 13.103 -11.357 -50.336 1.00 . A A . 5 HIS H 1 1 8 15021 1 1 5 HIS HA H 14.988 -9.178 -50.514 1.00 . A A . 5 HIS HA 1 1 8 15022 1 1 5 HIS HB2 H 13.560 -9.366 -52.721 1.00 . A A . 5 HIS HB2 1 1 8 15023 1 1 5 HIS HB3 H 12.316 -8.606 -51.733 1.00 . A A . 5 HIS HB3 1 1 8 15024 1 1 5 HIS HD1 H 12.376 -6.404 -53.040 1.00 . A A . 5 HIS HD1 1 1 8 15025 1 1 5 HIS HD2 H 16.039 -7.463 -51.388 1.00 . A A . 5 HIS HD2 1 1 8 15026 1 1 5 HIS HE1 H 13.828 -4.363 -53.262 1.00 . A A . 5 HIS HE1 1 1 8 15027 1 1 5 HIS N N 13.850 -10.883 -50.756 1.00 . A A . 5 HIS N 1 1 8 15028 1 1 5 HIS ND1 N 13.304 -6.369 -52.729 1.00 . A A . 5 HIS ND1 1 1 8 15029 1 1 5 HIS NE2 N 15.269 -5.626 -52.310 1.00 . A A . 5 HIS NE2 1 1 8 15030 1 1 5 HIS O O 12.050 -9.340 -49.141 1.00 . A A . 5 HIS O 1 1 8 15031 1 1 6 HIS C C 13.188 -6.078 -47.395 1.00 . A A . 6 HIS C 1 1 8 15032 1 1 6 HIS CA C 13.259 -7.602 -47.352 1.00 . A A . 6 HIS CA 1 1 8 15033 1 1 6 HIS CB C 14.058 -8.054 -46.130 1.00 . A A . 6 HIS CB 1 1 8 15034 1 1 6 HIS CD2 C 16.225 -6.640 -45.944 1.00 . A A . 6 HIS CD2 1 1 8 15035 1 1 6 HIS CE1 C 17.652 -8.144 -46.656 1.00 . A A . 6 HIS CE1 1 1 8 15036 1 1 6 HIS CG C 15.524 -7.761 -46.231 1.00 . A A . 6 HIS CG 1 1 8 15037 1 1 6 HIS H H 14.771 -7.861 -48.811 1.00 . A A . 6 HIS H 1 1 8 15038 1 1 6 HIS HA H 12.256 -7.994 -47.280 1.00 . A A . 6 HIS HA 1 1 8 15039 1 1 6 HIS HB2 H 13.680 -7.548 -45.253 1.00 . A A . 6 HIS HB2 1 1 8 15040 1 1 6 HIS HB3 H 13.940 -9.120 -46.004 1.00 . A A . 6 HIS HB3 1 1 8 15041 1 1 6 HIS HD1 H 16.247 -9.600 -46.961 1.00 . A A . 6 HIS HD1 1 1 8 15042 1 1 6 HIS HD2 H 15.821 -5.709 -45.570 1.00 . A A . 6 HIS HD2 1 1 8 15043 1 1 6 HIS HE1 H 18.569 -8.633 -46.950 1.00 . A A . 6 HIS HE1 1 1 8 15044 1 1 6 HIS N N 13.859 -8.128 -48.573 1.00 . A A . 6 HIS N 1 1 8 15045 1 1 6 HIS ND1 N 16.446 -8.685 -46.676 1.00 . A A . 6 HIS ND1 1 1 8 15046 1 1 6 HIS NE2 N 17.545 -6.903 -46.216 1.00 . A A . 6 HIS NE2 1 1 8 15047 1 1 6 HIS O O 13.772 -5.443 -48.274 1.00 . A A . 6 HIS O 1 1 8 15048 1 1 7 HIS C C 12.898 -3.508 -45.061 1.00 . A A . 7 HIS C 1 1 8 15049 1 1 7 HIS CA C 12.324 -4.047 -46.367 1.00 . A A . 7 HIS CA 1 1 8 15050 1 1 7 HIS CB C 10.851 -3.656 -46.491 1.00 . A A . 7 HIS CB 1 1 8 15051 1 1 7 HIS CD2 C 10.212 -4.811 -48.724 1.00 . A A . 7 HIS CD2 1 1 8 15052 1 1 7 HIS CE1 C 9.435 -3.054 -49.783 1.00 . A A . 7 HIS CE1 1 1 8 15053 1 1 7 HIS CG C 10.322 -3.752 -47.889 1.00 . A A . 7 HIS CG 1 1 8 15054 1 1 7 HIS H H 12.029 -6.056 -45.766 1.00 . A A . 7 HIS H 1 1 8 15055 1 1 7 HIS HA H 12.872 -3.618 -47.192 1.00 . A A . 7 HIS HA 1 1 8 15056 1 1 7 HIS HB2 H 10.258 -4.309 -45.867 1.00 . A A . 7 HIS HB2 1 1 8 15057 1 1 7 HIS HB3 H 10.727 -2.636 -46.157 1.00 . A A . 7 HIS HB3 1 1 8 15058 1 1 7 HIS HD1 H 9.771 -1.749 -48.244 1.00 . A A . 7 HIS HD1 1 1 8 15059 1 1 7 HIS HD2 H 10.505 -5.829 -48.510 1.00 . A A . 7 HIS HD2 1 1 8 15060 1 1 7 HIS HE1 H 9.006 -2.421 -50.544 1.00 . A A . 7 HIS HE1 1 1 8 15061 1 1 7 HIS N N 12.470 -5.497 -46.439 1.00 . A A . 7 HIS N 1 1 8 15062 1 1 7 HIS ND1 N 9.827 -2.667 -48.582 1.00 . A A . 7 HIS ND1 1 1 8 15063 1 1 7 HIS NE2 N 9.658 -4.351 -49.894 1.00 . A A . 7 HIS NE2 1 1 8 15064 1 1 7 HIS O O 12.524 -3.953 -43.976 1.00 . A A . 7 HIS O 1 1 8 15065 1 1 8 HIS C C 13.462 -1.011 -43.285 1.00 . A A . 8 HIS C 1 1 8 15066 1 1 8 HIS CA C 14.434 -1.945 -44.001 1.00 . A A . 8 HIS CA 1 1 8 15067 1 1 8 HIS CB C 15.693 -1.177 -44.406 1.00 . A A . 8 HIS CB 1 1 8 15068 1 1 8 HIS CD2 C 17.557 0.083 -43.116 1.00 . A A . 8 HIS CD2 1 1 8 15069 1 1 8 HIS CE1 C 17.480 -1.056 -41.245 1.00 . A A . 8 HIS CE1 1 1 8 15070 1 1 8 HIS CG C 16.597 -0.861 -43.255 1.00 . A A . 8 HIS CG 1 1 8 15071 1 1 8 HIS H H 14.065 -2.232 -46.065 1.00 . A A . 8 HIS H 1 1 8 15072 1 1 8 HIS HA H 14.710 -2.741 -43.327 1.00 . A A . 8 HIS HA 1 1 8 15073 1 1 8 HIS HB2 H 16.253 -1.767 -45.115 1.00 . A A . 8 HIS HB2 1 1 8 15074 1 1 8 HIS HB3 H 15.404 -0.243 -44.868 1.00 . A A . 8 HIS HB3 1 1 8 15075 1 1 8 HIS HD1 H 15.982 -2.310 -41.854 1.00 . A A . 8 HIS HD1 1 1 8 15076 1 1 8 HIS HD2 H 17.850 0.814 -43.856 1.00 . A A . 8 HIS HD2 1 1 8 15077 1 1 8 HIS HE1 H 17.686 -1.402 -40.243 1.00 . A A . 8 HIS HE1 1 1 8 15078 1 1 8 HIS N N 13.808 -2.545 -45.173 1.00 . A A . 8 HIS N 1 1 8 15079 1 1 8 HIS ND1 N 16.575 -1.559 -42.065 1.00 . A A . 8 HIS ND1 1 1 8 15080 1 1 8 HIS NE2 N 18.090 -0.059 -41.858 1.00 . A A . 8 HIS NE2 1 1 8 15081 1 1 8 HIS O O 13.226 -1.147 -42.085 1.00 . A A . 8 HIS O 1 1 8 15082 1 1 9 MET C C 10.746 1.062 -44.377 1.00 . A A . 9 MET C 1 1 8 15083 1 1 9 MET CA C 11.958 0.894 -43.465 1.00 . A A . 9 MET CA 1 1 8 15084 1 1 9 MET CB C 12.637 2.247 -43.246 1.00 . A A . 9 MET CB 1 1 8 15085 1 1 9 MET CE C 12.904 5.482 -45.252 1.00 . A A . 9 MET CE 1 1 8 15086 1 1 9 MET CG C 13.244 2.835 -44.509 1.00 . A A . 9 MET CG 1 1 8 15087 1 1 9 MET H H 13.132 -0.004 -44.981 1.00 . A A . 9 MET H 1 1 8 15088 1 1 9 MET HA H 11.626 0.508 -42.512 1.00 . A A . 9 MET HA 1 1 8 15089 1 1 9 MET HB2 H 11.906 2.945 -42.864 1.00 . A A . 9 MET HB2 1 1 8 15090 1 1 9 MET HB3 H 13.424 2.128 -42.516 1.00 . A A . 9 MET HB3 1 1 8 15091 1 1 9 MET HE1 H 13.130 5.867 -46.235 1.00 . A A . 9 MET HE1 1 1 8 15092 1 1 9 MET HE2 H 12.252 6.173 -44.737 1.00 . A A . 9 MET HE2 1 1 8 15093 1 1 9 MET HE3 H 13.819 5.366 -44.690 1.00 . A A . 9 MET HE3 1 1 8 15094 1 1 9 MET HG2 H 14.111 3.418 -44.239 1.00 . A A . 9 MET HG2 1 1 8 15095 1 1 9 MET HG3 H 13.545 2.025 -45.157 1.00 . A A . 9 MET HG3 1 1 8 15096 1 1 9 MET N N 12.903 -0.062 -44.029 1.00 . A A . 9 MET N 1 1 8 15097 1 1 9 MET O O 10.712 0.528 -45.485 1.00 . A A . 9 MET O 1 1 8 15098 1 1 9 MET SD S 12.091 3.894 -45.405 1.00 . A A . 9 MET SD 1 1 8 15099 1 1 10 GLY C C 7.307 2.129 -43.827 1.00 . A A . 10 GLY C 1 1 8 15100 1 1 10 GLY CA C 8.552 2.030 -44.686 1.00 . A A . 10 GLY CA 1 1 8 15101 1 1 10 GLY H H 9.835 2.207 -43.010 1.00 . A A . 10 GLY H 1 1 8 15102 1 1 10 GLY HA2 H 8.666 2.948 -45.244 1.00 . A A . 10 GLY HA2 1 1 8 15103 1 1 10 GLY HA3 H 8.432 1.212 -45.380 1.00 . A A . 10 GLY HA3 1 1 8 15104 1 1 10 GLY N N 9.752 1.806 -43.902 1.00 . A A . 10 GLY N 1 1 8 15105 1 1 10 GLY O O 6.817 1.124 -43.312 1.00 . A A . 10 GLY O 1 1 8 15106 1 1 11 THR C C 4.979 4.929 -43.175 1.00 . A A . 11 THR C 1 1 8 15107 1 1 11 THR CA C 5.601 3.573 -42.864 1.00 . A A . 11 THR CA 1 1 8 15108 1 1 11 THR CB C 5.916 3.499 -41.358 1.00 . A A . 11 THR CB 1 1 8 15109 1 1 11 THR CG2 C 7.096 4.394 -41.007 1.00 . A A . 11 THR CG2 1 1 8 15110 1 1 11 THR H H 7.231 4.108 -44.104 1.00 . A A . 11 THR H 1 1 8 15111 1 1 11 THR HA H 4.887 2.798 -43.099 1.00 . A A . 11 THR HA 1 1 8 15112 1 1 11 THR HB H 6.172 2.479 -41.109 1.00 . A A . 11 THR HB 1 1 8 15113 1 1 11 THR HG1 H 4.024 3.334 -40.829 1.00 . A A . 11 THR HG1 1 1 8 15114 1 1 11 THR HG21 H 6.928 4.849 -40.042 1.00 . A A . 11 THR HG21 1 1 8 15115 1 1 11 THR HG22 H 7.197 5.166 -41.757 1.00 . A A . 11 THR HG22 1 1 8 15116 1 1 11 THR HG23 H 7.999 3.803 -40.975 1.00 . A A . 11 THR HG23 1 1 8 15117 1 1 11 THR N N 6.794 3.346 -43.669 1.00 . A A . 11 THR N 1 1 8 15118 1 1 11 THR O O 5.686 5.915 -43.390 1.00 . A A . 11 THR O 1 1 8 15119 1 1 11 THR OG1 O 4.770 3.892 -40.596 1.00 . A A . 11 THR OG1 1 1 8 15120 1 1 12 LEU C C 1.433 6.033 -43.262 1.00 . A A . 12 LEU C 1 1 8 15121 1 1 12 LEU CA C 2.932 6.212 -43.479 1.00 . A A . 12 LEU CA 1 1 8 15122 1 1 12 LEU CB C 3.201 6.664 -44.915 1.00 . A A . 12 LEU CB 1 1 8 15123 1 1 12 LEU CD1 C 1.909 4.871 -46.098 1.00 . A A . 12 LEU CD1 1 1 8 15124 1 1 12 LEU CD2 C 3.709 6.117 -47.308 1.00 . A A . 12 LEU CD2 1 1 8 15125 1 1 12 LEU CG C 3.261 5.556 -45.967 1.00 . A A . 12 LEU CG 1 1 8 15126 1 1 12 LEU H H 3.142 4.158 -43.015 1.00 . A A . 12 LEU H 1 1 8 15127 1 1 12 LEU HA H 3.294 6.969 -42.799 1.00 . A A . 12 LEU HA 1 1 8 15128 1 1 12 LEU HB2 H 2.417 7.347 -45.200 1.00 . A A . 12 LEU HB2 1 1 8 15129 1 1 12 LEU HB3 H 4.149 7.183 -44.926 1.00 . A A . 12 LEU HB3 1 1 8 15130 1 1 12 LEU HD11 H 1.154 5.607 -46.327 1.00 . A A . 12 LEU HD11 1 1 8 15131 1 1 12 LEU HD12 H 1.663 4.380 -45.169 1.00 . A A . 12 LEU HD12 1 1 8 15132 1 1 12 LEU HD13 H 1.952 4.139 -46.892 1.00 . A A . 12 LEU HD13 1 1 8 15133 1 1 12 LEU HD21 H 3.568 7.188 -47.316 1.00 . A A . 12 LEU HD21 1 1 8 15134 1 1 12 LEU HD22 H 3.123 5.671 -48.099 1.00 . A A . 12 LEU HD22 1 1 8 15135 1 1 12 LEU HD23 H 4.753 5.890 -47.463 1.00 . A A . 12 LEU HD23 1 1 8 15136 1 1 12 LEU HG H 3.982 4.812 -45.657 1.00 . A A . 12 LEU HG 1 1 8 15137 1 1 12 LEU N N 3.651 4.975 -43.195 1.00 . A A . 12 LEU N 1 1 8 15138 1 1 12 LEU O O 0.973 4.948 -42.911 1.00 . A A . 12 LEU O 1 1 8 15139 1 1 13 GLU C C -1.382 5.927 -44.119 1.00 . A A . 13 GLU C 1 1 8 15140 1 1 13 GLU CA C -0.771 7.064 -43.307 1.00 . A A . 13 GLU CA 1 1 8 15141 1 1 13 GLU CB C -1.393 8.398 -43.728 1.00 . A A . 13 GLU CB 1 1 8 15142 1 1 13 GLU CD C -3.020 10.198 -43.023 1.00 . A A . 13 GLU CD 1 1 8 15143 1 1 13 GLU CG C -2.692 8.717 -43.005 1.00 . A A . 13 GLU CG 1 1 8 15144 1 1 13 GLU H H 1.102 7.943 -43.757 1.00 . A A . 13 GLU H 1 1 8 15145 1 1 13 GLU HA H -0.977 6.895 -42.262 1.00 . A A . 13 GLU HA 1 1 8 15146 1 1 13 GLU HB2 H -0.688 9.191 -43.526 1.00 . A A . 13 GLU HB2 1 1 8 15147 1 1 13 GLU HB3 H -1.594 8.369 -44.788 1.00 . A A . 13 GLU HB3 1 1 8 15148 1 1 13 GLU HG2 H -3.497 8.181 -43.484 1.00 . A A . 13 GLU HG2 1 1 8 15149 1 1 13 GLU HG3 H -2.606 8.395 -41.978 1.00 . A A . 13 GLU HG3 1 1 8 15150 1 1 13 GLU N N 0.677 7.106 -43.478 1.00 . A A . 13 GLU N 1 1 8 15151 1 1 13 GLU O O -0.826 5.504 -45.133 1.00 . A A . 13 GLU O 1 1 8 15152 1 1 13 GLU OE1 O -2.258 10.982 -42.420 1.00 . A A . 13 GLU OE1 1 1 8 15153 1 1 13 GLU OE2 O -4.039 10.572 -43.639 1.00 . A A . 13 GLU OE2 1 1 8 15154 1 1 14 ALA C C -4.521 4.832 -44.980 1.00 . A A . 14 ALA C 1 1 8 15155 1 1 14 ALA CA C -3.220 4.348 -44.351 1.00 . A A . 14 ALA CA 1 1 8 15156 1 1 14 ALA CB C -3.492 3.205 -43.384 1.00 . A A . 14 ALA CB 1 1 8 15157 1 1 14 ALA H H -2.925 5.815 -42.854 1.00 . A A . 14 ALA H 1 1 8 15158 1 1 14 ALA HA H -2.569 3.980 -45.131 1.00 . A A . 14 ALA HA 1 1 8 15159 1 1 14 ALA HB1 H -3.586 3.595 -42.382 1.00 . A A . 14 ALA HB1 1 1 8 15160 1 1 14 ALA HB2 H -4.409 2.708 -43.665 1.00 . A A . 14 ALA HB2 1 1 8 15161 1 1 14 ALA HB3 H -2.674 2.500 -43.421 1.00 . A A . 14 ALA HB3 1 1 8 15162 1 1 14 ALA N N -2.532 5.436 -43.666 1.00 . A A . 14 ALA N 1 1 8 15163 1 1 14 ALA O O -4.600 5.026 -46.193 1.00 . A A . 14 ALA O 1 1 8 15164 1 1 15 GLN C C -7.726 5.912 -43.460 1.00 . A A . 15 GLN C 1 1 8 15165 1 1 15 GLN CA C -6.840 5.485 -44.625 1.00 . A A . 15 GLN CA 1 1 8 15166 1 1 15 GLN CB C -7.530 4.383 -45.431 1.00 . A A . 15 GLN CB 1 1 8 15167 1 1 15 GLN CD C -8.985 3.028 -43.871 1.00 . A A . 15 GLN CD 1 1 8 15168 1 1 15 GLN CG C -7.694 3.081 -44.664 1.00 . A A . 15 GLN CG 1 1 8 15169 1 1 15 GLN H H -5.416 4.852 -43.192 1.00 . A A . 15 GLN H 1 1 8 15170 1 1 15 GLN HA H -6.673 6.337 -45.266 1.00 . A A . 15 GLN HA 1 1 8 15171 1 1 15 GLN HB2 H -8.510 4.729 -45.724 1.00 . A A . 15 GLN HB2 1 1 8 15172 1 1 15 GLN HB3 H -6.947 4.183 -46.317 1.00 . A A . 15 GLN HB3 1 1 8 15173 1 1 15 GLN HE21 H -10.044 3.302 -45.531 1.00 . A A . 15 GLN HE21 1 1 8 15174 1 1 15 GLN HE22 H -10.958 3.141 -44.074 1.00 . A A . 15 GLN HE22 1 1 8 15175 1 1 15 GLN HG2 H -7.687 2.261 -45.367 1.00 . A A . 15 GLN HG2 1 1 8 15176 1 1 15 GLN HG3 H -6.864 2.974 -43.980 1.00 . A A . 15 GLN HG3 1 1 8 15177 1 1 15 GLN N N -5.540 5.024 -44.148 1.00 . A A . 15 GLN N 1 1 8 15178 1 1 15 GLN NE2 N -10.110 3.173 -44.561 1.00 . A A . 15 GLN NE2 1 1 8 15179 1 1 15 GLN O O -7.638 5.361 -42.363 1.00 . A A . 15 GLN O 1 1 8 15180 1 1 15 GLN OE1 O -8.971 2.859 -42.652 1.00 . A A . 15 GLN OE1 1 1 8 15181 1 1 16 THR C C -10.310 6.274 -42.072 1.00 . A A . 16 THR C 1 1 8 15182 1 1 16 THR CA C -9.485 7.403 -42.678 1.00 . A A . 16 THR CA 1 1 8 15183 1 1 16 THR CB C -10.436 8.475 -43.241 1.00 . A A . 16 THR CB 1 1 8 15184 1 1 16 THR CG2 C -11.418 7.863 -44.227 1.00 . A A . 16 THR CG2 1 1 8 15185 1 1 16 THR H H -8.605 7.299 -44.600 1.00 . A A . 16 THR H 1 1 8 15186 1 1 16 THR HA H -8.886 7.854 -41.900 1.00 . A A . 16 THR HA 1 1 8 15187 1 1 16 THR HB H -9.848 9.221 -43.757 1.00 . A A . 16 THR HB 1 1 8 15188 1 1 16 THR HG1 H -10.549 9.642 -41.655 1.00 . A A . 16 THR HG1 1 1 8 15189 1 1 16 THR HG21 H -12.333 7.606 -43.712 1.00 . A A . 16 THR HG21 1 1 8 15190 1 1 16 THR HG22 H -10.987 6.972 -44.660 1.00 . A A . 16 THR HG22 1 1 8 15191 1 1 16 THR HG23 H -11.634 8.574 -45.009 1.00 . A A . 16 THR HG23 1 1 8 15192 1 1 16 THR N N -8.582 6.899 -43.705 1.00 . A A . 16 THR N 1 1 8 15193 1 1 16 THR O O -10.251 5.134 -42.530 1.00 . A A . 16 THR O 1 1 8 15194 1 1 16 THR OG1 O -11.152 9.104 -42.173 1.00 . A A . 16 THR OG1 1 1 8 15195 1 1 17 GLN C C -12.786 4.862 -41.378 1.00 . A A . 17 GLN C 1 1 8 15196 1 1 17 GLN CA C -11.921 5.612 -40.371 1.00 . A A . 17 GLN CA 1 1 8 15197 1 1 17 GLN CB C -12.806 6.289 -39.323 1.00 . A A . 17 GLN CB 1 1 8 15198 1 1 17 GLN CD C -14.187 5.723 -37.285 1.00 . A A . 17 GLN CD 1 1 8 15199 1 1 17 GLN CG C -13.849 5.363 -38.718 1.00 . A A . 17 GLN CG 1 1 8 15200 1 1 17 GLN H H -11.087 7.526 -40.720 1.00 . A A . 17 GLN H 1 1 8 15201 1 1 17 GLN HA H -11.271 4.906 -39.877 1.00 . A A . 17 GLN HA 1 1 8 15202 1 1 17 GLN HB2 H -12.180 6.661 -38.526 1.00 . A A . 17 GLN HB2 1 1 8 15203 1 1 17 GLN HB3 H -13.318 7.120 -39.786 1.00 . A A . 17 GLN HB3 1 1 8 15204 1 1 17 GLN HE21 H -15.548 4.274 -37.217 1.00 . A A . 17 GLN HE21 1 1 8 15205 1 1 17 GLN HE22 H -15.368 5.204 -35.772 1.00 . A A . 17 GLN HE22 1 1 8 15206 1 1 17 GLN HG2 H -14.751 5.422 -39.310 1.00 . A A . 17 GLN HG2 1 1 8 15207 1 1 17 GLN HG3 H -13.469 4.352 -38.741 1.00 . A A . 17 GLN HG3 1 1 8 15208 1 1 17 GLN N N -11.082 6.600 -41.039 1.00 . A A . 17 GLN N 1 1 8 15209 1 1 17 GLN NE2 N -15.130 4.995 -36.698 1.00 . A A . 17 GLN NE2 1 1 8 15210 1 1 17 GLN O O -12.586 3.673 -41.620 1.00 . A A . 17 GLN O 1 1 8 15211 1 1 17 GLN OE1 O -13.608 6.645 -36.711 1.00 . A A . 17 GLN OE1 1 1 8 15212 1 1 18 GLY C C -15.264 3.672 -42.421 1.00 . A A . 18 GLY C 1 1 8 15213 1 1 18 GLY CA C -14.633 4.951 -42.937 1.00 . A A . 18 GLY CA 1 1 8 15214 1 1 18 GLY H H -13.864 6.512 -41.730 1.00 . A A . 18 GLY H 1 1 8 15215 1 1 18 GLY HA2 H -15.416 5.650 -43.189 1.00 . A A . 18 GLY HA2 1 1 8 15216 1 1 18 GLY HA3 H -14.066 4.724 -43.827 1.00 . A A . 18 GLY HA3 1 1 8 15217 1 1 18 GLY N N -13.751 5.567 -41.963 1.00 . A A . 18 GLY N 1 1 8 15218 1 1 18 GLY O O -15.244 3.385 -41.224 1.00 . A A . 18 GLY O 1 1 8 15219 1 1 19 PRO C C -15.491 0.547 -42.557 1.00 . A A . 19 PRO C 1 1 8 15220 1 1 19 PRO CA C -16.492 1.614 -42.991 1.00 . A A . 19 PRO CA 1 1 8 15221 1 1 19 PRO CB C -17.179 1.201 -44.296 1.00 . A A . 19 PRO CB 1 1 8 15222 1 1 19 PRO CD C -15.900 3.162 -44.782 1.00 . A A . 19 PRO CD 1 1 8 15223 1 1 19 PRO CG C -16.387 1.866 -45.368 1.00 . A A . 19 PRO CG 1 1 8 15224 1 1 19 PRO HA H -17.233 1.747 -42.217 1.00 . A A . 19 PRO HA 1 1 8 15225 1 1 19 PRO HB2 H -17.156 0.125 -44.393 1.00 . A A . 19 PRO HB2 1 1 8 15226 1 1 19 PRO HB3 H -18.203 1.546 -44.291 1.00 . A A . 19 PRO HB3 1 1 8 15227 1 1 19 PRO HD2 H -14.922 3.407 -45.168 1.00 . A A . 19 PRO HD2 1 1 8 15228 1 1 19 PRO HD3 H -16.600 3.957 -44.990 1.00 . A A . 19 PRO HD3 1 1 8 15229 1 1 19 PRO HG2 H -15.551 1.242 -45.646 1.00 . A A . 19 PRO HG2 1 1 8 15230 1 1 19 PRO HG3 H -17.017 2.055 -46.225 1.00 . A A . 19 PRO HG3 1 1 8 15231 1 1 19 PRO N N -15.840 2.881 -43.337 1.00 . A A . 19 PRO N 1 1 8 15232 1 1 19 PRO O O -14.446 0.371 -43.181 1.00 . A A . 19 PRO O 1 1 8 15233 1 1 20 GLY C C -14.537 -2.187 -42.061 1.00 . A A . 20 GLY C 1 1 8 15234 1 1 20 GLY CA C -14.940 -1.202 -40.983 1.00 . A A . 20 GLY CA 1 1 8 15235 1 1 20 GLY H H -16.667 0.023 -41.024 1.00 . A A . 20 GLY H 1 1 8 15236 1 1 20 GLY HA2 H -14.051 -0.743 -40.577 1.00 . A A . 20 GLY HA2 1 1 8 15237 1 1 20 GLY HA3 H -15.447 -1.738 -40.193 1.00 . A A . 20 GLY HA3 1 1 8 15238 1 1 20 GLY N N -15.820 -0.161 -41.481 1.00 . A A . 20 GLY N 1 1 8 15239 1 1 20 GLY O O -15.206 -2.303 -43.087 1.00 . A A . 20 GLY O 1 1 8 15240 1 1 21 SER C C -13.006 -5.286 -42.216 1.00 . A A . 21 SER C 1 1 8 15241 1 1 21 SER CA C -12.943 -3.875 -42.793 1.00 . A A . 21 SER CA 1 1 8 15242 1 1 21 SER CB C -11.505 -3.541 -43.196 1.00 . A A . 21 SER CB 1 1 8 15243 1 1 21 SER H H -12.946 -2.761 -40.992 1.00 . A A . 21 SER H 1 1 8 15244 1 1 21 SER HA H -13.573 -3.827 -43.668 1.00 . A A . 21 SER HA 1 1 8 15245 1 1 21 SER HB2 H -10.952 -3.229 -42.323 1.00 . A A . 21 SER HB2 1 1 8 15246 1 1 21 SER HB3 H -11.040 -4.419 -43.623 1.00 . A A . 21 SER HB3 1 1 8 15247 1 1 21 SER HG H -11.977 -2.758 -44.929 1.00 . A A . 21 SER HG 1 1 8 15248 1 1 21 SER N N -13.438 -2.898 -41.830 1.00 . A A . 21 SER N 1 1 8 15249 1 1 21 SER O O -12.299 -6.186 -42.670 1.00 . A A . 21 SER O 1 1 8 15250 1 1 21 SER OG O -11.473 -2.497 -44.154 1.00 . A A . 21 SER OG 1 1 8 15251 1 1 22 MET C C -14.256 -7.863 -41.617 1.00 . A A . 22 MET C 1 1 8 15252 1 1 22 MET CA C -14.016 -6.773 -40.576 1.00 . A A . 22 MET CA 1 1 8 15253 1 1 22 MET CB C -15.176 -6.740 -39.580 1.00 . A A . 22 MET CB 1 1 8 15254 1 1 22 MET CE C -18.538 -6.090 -38.329 1.00 . A A . 22 MET CE 1 1 8 15255 1 1 22 MET CG C -16.455 -6.151 -40.155 1.00 . A A . 22 MET CG 1 1 8 15256 1 1 22 MET H H -14.395 -4.716 -40.896 1.00 . A A . 22 MET H 1 1 8 15257 1 1 22 MET HA H -13.103 -6.994 -40.045 1.00 . A A . 22 MET HA 1 1 8 15258 1 1 22 MET HB2 H -15.385 -7.748 -39.254 1.00 . A A . 22 MET HB2 1 1 8 15259 1 1 22 MET HB3 H -14.886 -6.146 -38.726 1.00 . A A . 22 MET HB3 1 1 8 15260 1 1 22 MET HE1 H -19.314 -6.631 -37.808 1.00 . A A . 22 MET HE1 1 1 8 15261 1 1 22 MET HE2 H -17.730 -5.873 -37.646 1.00 . A A . 22 MET HE2 1 1 8 15262 1 1 22 MET HE3 H -18.940 -5.165 -38.716 1.00 . A A . 22 MET HE3 1 1 8 15263 1 1 22 MET HG2 H -16.562 -5.137 -39.798 1.00 . A A . 22 MET HG2 1 1 8 15264 1 1 22 MET HG3 H -16.378 -6.144 -41.232 1.00 . A A . 22 MET HG3 1 1 8 15265 1 1 22 MET N N -13.858 -5.471 -41.214 1.00 . A A . 22 MET N 1 1 8 15266 1 1 22 MET O O -15.345 -7.968 -42.180 1.00 . A A . 22 MET O 1 1 8 15267 1 1 22 MET SD S -17.923 -7.086 -39.685 1.00 . A A . 22 MET SD 1 1 8 15268 1 1 23 ASP C C -12.264 -10.814 -42.583 1.00 . A A . 23 ASP C 1 1 8 15269 1 1 23 ASP CA C -13.330 -9.753 -42.840 1.00 . A A . 23 ASP CA 1 1 8 15270 1 1 23 ASP CB C -13.190 -9.205 -44.261 1.00 . A A . 23 ASP CB 1 1 8 15271 1 1 23 ASP CG C -14.510 -8.717 -44.826 1.00 . A A . 23 ASP CG 1 1 8 15272 1 1 23 ASP H H -12.387 -8.536 -41.386 1.00 . A A . 23 ASP H 1 1 8 15273 1 1 23 ASP HA H -14.304 -10.206 -42.733 1.00 . A A . 23 ASP HA 1 1 8 15274 1 1 23 ASP HB2 H -12.495 -8.378 -44.253 1.00 . A A . 23 ASP HB2 1 1 8 15275 1 1 23 ASP HB3 H -12.809 -9.985 -44.904 1.00 . A A . 23 ASP HB3 1 1 8 15276 1 1 23 ASP N N -13.231 -8.671 -41.867 1.00 . A A . 23 ASP N 1 1 8 15277 1 1 23 ASP O O -11.486 -11.155 -43.474 1.00 . A A . 23 ASP O 1 1 8 15278 1 1 23 ASP OD1 O -15.248 -9.541 -45.403 1.00 . A A . 23 ASP OD1 1 1 8 15279 1 1 23 ASP OD2 O -14.803 -7.511 -44.691 1.00 . A A . 23 ASP OD2 1 1 8 15280 1 1 24 VAL C C -11.951 -13.561 -40.359 1.00 . A A . 24 VAL C 1 1 8 15281 1 1 24 VAL CA C -11.263 -12.353 -40.985 1.00 . A A . 24 VAL CA 1 1 8 15282 1 1 24 VAL CB C -10.220 -11.800 -39.994 1.00 . A A . 24 VAL CB 1 1 8 15283 1 1 24 VAL CG1 C -9.475 -10.624 -40.605 1.00 . A A . 24 VAL CG1 1 1 8 15284 1 1 24 VAL CG2 C -10.888 -11.400 -38.687 1.00 . A A . 24 VAL CG2 1 1 8 15285 1 1 24 VAL H H -12.880 -11.018 -40.692 1.00 . A A . 24 VAL H 1 1 8 15286 1 1 24 VAL HA H -10.748 -12.668 -41.880 1.00 . A A . 24 VAL HA 1 1 8 15287 1 1 24 VAL HB H -9.505 -12.582 -39.785 1.00 . A A . 24 VAL HB 1 1 8 15288 1 1 24 VAL HG11 H -9.505 -9.786 -39.924 1.00 . A A . 24 VAL HG11 1 1 8 15289 1 1 24 VAL HG12 H -8.448 -10.903 -40.788 1.00 . A A . 24 VAL HG12 1 1 8 15290 1 1 24 VAL HG13 H -9.945 -10.346 -41.538 1.00 . A A . 24 VAL HG13 1 1 8 15291 1 1 24 VAL HG21 H -11.775 -10.820 -38.898 1.00 . A A . 24 VAL HG21 1 1 8 15292 1 1 24 VAL HG22 H -11.159 -12.288 -38.135 1.00 . A A . 24 VAL HG22 1 1 8 15293 1 1 24 VAL HG23 H -10.201 -10.806 -38.100 1.00 . A A . 24 VAL HG23 1 1 8 15294 1 1 24 VAL N N -12.234 -11.331 -41.359 1.00 . A A . 24 VAL N 1 1 8 15295 1 1 24 VAL O O -12.850 -13.419 -39.530 1.00 . A A . 24 VAL O 1 1 8 15296 1 1 25 THR C C -11.102 -16.730 -39.360 1.00 . A A . 25 THR C 1 1 8 15297 1 1 25 THR CA C -12.099 -15.987 -40.243 1.00 . A A . 25 THR CA 1 1 8 15298 1 1 25 THR CB C -12.550 -16.920 -41.383 1.00 . A A . 25 THR CB 1 1 8 15299 1 1 25 THR CG2 C -13.686 -17.823 -40.926 1.00 . A A . 25 THR CG2 1 1 8 15300 1 1 25 THR H H -10.805 -14.802 -41.427 1.00 . A A . 25 THR H 1 1 8 15301 1 1 25 THR HA H -12.966 -15.729 -39.653 1.00 . A A . 25 THR HA 1 1 8 15302 1 1 25 THR HB H -11.714 -17.539 -41.675 1.00 . A A . 25 THR HB 1 1 8 15303 1 1 25 THR HG1 H -13.464 -16.707 -43.118 1.00 . A A . 25 THR HG1 1 1 8 15304 1 1 25 THR HG21 H -14.178 -17.379 -40.074 1.00 . A A . 25 THR HG21 1 1 8 15305 1 1 25 THR HG22 H -13.288 -18.788 -40.648 1.00 . A A . 25 THR HG22 1 1 8 15306 1 1 25 THR HG23 H -14.395 -17.944 -41.730 1.00 . A A . 25 THR HG23 1 1 8 15307 1 1 25 THR N N -11.524 -14.754 -40.763 1.00 . A A . 25 THR N 1 1 8 15308 1 1 25 THR O O -9.940 -16.903 -39.729 1.00 . A A . 25 THR O 1 1 8 15309 1 1 25 THR OG1 O -12.974 -16.147 -42.510 1.00 . A A . 25 THR OG1 1 1 8 15310 1 1 26 ILE C C -11.223 -19.308 -37.034 1.00 . A A . 26 ILE C 1 1 8 15311 1 1 26 ILE CA C -10.712 -17.890 -37.258 1.00 . A A . 26 ILE CA 1 1 8 15312 1 1 26 ILE CB C -10.624 -17.168 -35.900 1.00 . A A . 26 ILE CB 1 1 8 15313 1 1 26 ILE CD1 C -9.651 -15.106 -37.033 1.00 . A A . 26 ILE CD1 1 1 8 15314 1 1 26 ILE CG1 C -10.707 -15.653 -36.097 1.00 . A A . 26 ILE CG1 1 1 8 15315 1 1 26 ILE CG2 C -9.336 -17.544 -35.182 1.00 . A A . 26 ILE CG2 1 1 8 15316 1 1 26 ILE H H -12.498 -16.995 -37.954 1.00 . A A . 26 ILE H 1 1 8 15317 1 1 26 ILE HA H -9.719 -17.939 -37.682 1.00 . A A . 26 ILE HA 1 1 8 15318 1 1 26 ILE HB H -11.454 -17.490 -35.292 1.00 . A A . 26 ILE HB 1 1 8 15319 1 1 26 ILE HD11 H -9.004 -15.909 -37.353 1.00 . A A . 26 ILE HD11 1 1 8 15320 1 1 26 ILE HD12 H -10.129 -14.664 -37.895 1.00 . A A . 26 ILE HD12 1 1 8 15321 1 1 26 ILE HD13 H -9.067 -14.357 -36.520 1.00 . A A . 26 ILE HD13 1 1 8 15322 1 1 26 ILE HG12 H -11.674 -15.401 -36.505 1.00 . A A . 26 ILE HG12 1 1 8 15323 1 1 26 ILE HG13 H -10.587 -15.166 -35.140 1.00 . A A . 26 ILE HG13 1 1 8 15324 1 1 26 ILE HG21 H -8.790 -18.262 -35.775 1.00 . A A . 26 ILE HG21 1 1 8 15325 1 1 26 ILE HG22 H -8.732 -16.660 -35.041 1.00 . A A . 26 ILE HG22 1 1 8 15326 1 1 26 ILE HG23 H -9.572 -17.975 -34.221 1.00 . A A . 26 ILE HG23 1 1 8 15327 1 1 26 ILE N N -11.563 -17.165 -38.193 1.00 . A A . 26 ILE N 1 1 8 15328 1 1 26 ILE O O -12.418 -19.576 -37.163 1.00 . A A . 26 ILE O 1 1 8 15329 1 1 27 TYR C C -10.033 -22.118 -35.166 1.00 . A A . 27 TYR C 1 1 8 15330 1 1 27 TYR CA C -10.670 -21.606 -36.455 1.00 . A A . 27 TYR CA 1 1 8 15331 1 1 27 TYR CB C -10.235 -22.479 -37.634 1.00 . A A . 27 TYR CB 1 1 8 15332 1 1 27 TYR CD1 C -12.099 -22.245 -39.321 1.00 . A A . 27 TYR CD1 1 1 8 15333 1 1 27 TYR CD2 C -9.965 -21.337 -39.870 1.00 . A A . 27 TYR CD2 1 1 8 15334 1 1 27 TYR CE1 C -12.598 -21.820 -40.536 1.00 . A A . 27 TYR CE1 1 1 8 15335 1 1 27 TYR CE2 C -10.456 -20.908 -41.088 1.00 . A A . 27 TYR CE2 1 1 8 15336 1 1 27 TYR CG C -10.776 -22.011 -38.966 1.00 . A A . 27 TYR CG 1 1 8 15337 1 1 27 TYR CZ C -11.773 -21.152 -41.416 1.00 . A A . 27 TYR CZ 1 1 8 15338 1 1 27 TYR H H -9.374 -19.940 -36.609 1.00 . A A . 27 TYR H 1 1 8 15339 1 1 27 TYR HA H -11.745 -21.660 -36.358 1.00 . A A . 27 TYR HA 1 1 8 15340 1 1 27 TYR HB2 H -9.157 -22.477 -37.696 1.00 . A A . 27 TYR HB2 1 1 8 15341 1 1 27 TYR HB3 H -10.579 -23.490 -37.472 1.00 . A A . 27 TYR HB3 1 1 8 15342 1 1 27 TYR HD1 H -12.743 -22.768 -38.629 1.00 . A A . 27 TYR HD1 1 1 8 15343 1 1 27 TYR HD2 H -8.934 -21.148 -39.610 1.00 . A A . 27 TYR HD2 1 1 8 15344 1 1 27 TYR HE1 H -13.629 -22.011 -40.794 1.00 . A A . 27 TYR HE1 1 1 8 15345 1 1 27 TYR HE2 H -9.810 -20.384 -41.777 1.00 . A A . 27 TYR HE2 1 1 8 15346 1 1 27 TYR HH H -11.959 -19.833 -42.804 1.00 . A A . 27 TYR HH 1 1 8 15347 1 1 27 TYR N N -10.312 -20.214 -36.697 1.00 . A A . 27 TYR N 1 1 8 15348 1 1 27 TYR O O -8.827 -22.364 -35.112 1.00 . A A . 27 TYR O 1 1 8 15349 1 1 27 TYR OH O -12.265 -20.726 -42.630 1.00 . A A . 27 TYR OH 1 1 8 15350 1 1 28 HIS C C -11.535 -23.142 -31.936 1.00 . A A . 28 HIS C 1 1 8 15351 1 1 28 HIS CA C -10.370 -22.759 -32.842 1.00 . A A . 28 HIS CA 1 1 8 15352 1 1 28 HIS CB C -9.509 -21.693 -32.163 1.00 . A A . 28 HIS CB 1 1 8 15353 1 1 28 HIS CD2 C -10.494 -20.084 -30.383 1.00 . A A . 28 HIS CD2 1 1 8 15354 1 1 28 HIS CE1 C -11.585 -18.742 -31.732 1.00 . A A . 28 HIS CE1 1 1 8 15355 1 1 28 HIS CG C -10.296 -20.528 -31.647 1.00 . A A . 28 HIS CG 1 1 8 15356 1 1 28 HIS H H -11.802 -22.062 -34.237 1.00 . A A . 28 HIS H 1 1 8 15357 1 1 28 HIS HA H -9.767 -23.635 -33.022 1.00 . A A . 28 HIS HA 1 1 8 15358 1 1 28 HIS HB2 H -8.988 -22.138 -31.328 1.00 . A A . 28 HIS HB2 1 1 8 15359 1 1 28 HIS HB3 H -8.786 -21.318 -32.873 1.00 . A A . 28 HIS HB3 1 1 8 15360 1 1 28 HIS HD1 H -11.044 -19.723 -33.444 1.00 . A A . 28 HIS HD1 1 1 8 15361 1 1 28 HIS HD2 H -10.094 -20.522 -29.480 1.00 . A A . 28 HIS HD2 1 1 8 15362 1 1 28 HIS HE1 H -12.198 -17.936 -32.103 1.00 . A A . 28 HIS HE1 1 1 8 15363 1 1 28 HIS N N -10.852 -22.275 -34.131 1.00 . A A . 28 HIS N 1 1 8 15364 1 1 28 HIS ND1 N -10.993 -19.667 -32.468 1.00 . A A . 28 HIS ND1 1 1 8 15365 1 1 28 HIS NE2 N -11.299 -18.974 -30.464 1.00 . A A . 28 HIS NE2 1 1 8 15366 1 1 28 HIS O O -12.680 -23.215 -32.378 1.00 . A A . 28 HIS O 1 1 8 15367 1 1 29 ASN C C -12.309 -22.762 -28.543 1.00 . A A . 29 ASN C 1 1 8 15368 1 1 29 ASN CA C -12.257 -23.762 -29.695 1.00 . A A . 29 ASN CA 1 1 8 15369 1 1 29 ASN CB C -11.984 -25.167 -29.154 1.00 . A A . 29 ASN CB 1 1 8 15370 1 1 29 ASN CG C -10.501 -25.462 -29.036 1.00 . A A . 29 ASN CG 1 1 8 15371 1 1 29 ASN H H -10.303 -23.311 -30.371 1.00 . A A . 29 ASN H 1 1 8 15372 1 1 29 ASN HA H -13.210 -23.760 -30.202 1.00 . A A . 29 ASN HA 1 1 8 15373 1 1 29 ASN HB2 H -12.430 -25.262 -28.175 1.00 . A A . 29 ASN HB2 1 1 8 15374 1 1 29 ASN HB3 H -12.426 -25.895 -29.818 1.00 . A A . 29 ASN HB3 1 1 8 15375 1 1 29 ASN HD21 H -10.483 -24.750 -27.180 1.00 . A A . 29 ASN HD21 1 1 8 15376 1 1 29 ASN HD22 H -8.968 -25.329 -27.778 1.00 . A A . 29 ASN HD22 1 1 8 15377 1 1 29 ASN N N -11.234 -23.386 -30.664 1.00 . A A . 29 ASN N 1 1 8 15378 1 1 29 ASN ND2 N -9.926 -25.149 -27.881 1.00 . A A . 29 ASN ND2 1 1 8 15379 1 1 29 ASN O O -11.362 -22.019 -28.290 1.00 . A A . 29 ASN O 1 1 8 15380 1 1 29 ASN OD1 O -9.881 -25.967 -29.972 1.00 . A A . 29 ASN OD1 1 1 8 15381 1 1 30 PRO C C -12.781 -22.216 -25.492 1.00 . A A . 30 PRO C 1 1 8 15382 1 1 30 PRO CA C -13.647 -21.843 -26.690 1.00 . A A . 30 PRO CA 1 1 8 15383 1 1 30 PRO CB C -15.130 -22.023 -26.355 1.00 . A A . 30 PRO CB 1 1 8 15384 1 1 30 PRO CD C -14.615 -23.603 -28.072 1.00 . A A . 30 PRO CD 1 1 8 15385 1 1 30 PRO CG C -15.468 -23.386 -26.854 1.00 . A A . 30 PRO CG 1 1 8 15386 1 1 30 PRO HA H -13.460 -20.813 -26.961 1.00 . A A . 30 PRO HA 1 1 8 15387 1 1 30 PRO HB2 H -15.272 -21.946 -25.286 1.00 . A A . 30 PRO HB2 1 1 8 15388 1 1 30 PRO HB3 H -15.710 -21.264 -26.856 1.00 . A A . 30 PRO HB3 1 1 8 15389 1 1 30 PRO HD2 H -14.323 -24.641 -28.148 1.00 . A A . 30 PRO HD2 1 1 8 15390 1 1 30 PRO HD3 H -15.141 -23.291 -28.962 1.00 . A A . 30 PRO HD3 1 1 8 15391 1 1 30 PRO HG2 H -15.238 -24.121 -26.098 1.00 . A A . 30 PRO HG2 1 1 8 15392 1 1 30 PRO HG3 H -16.514 -23.430 -27.117 1.00 . A A . 30 PRO HG3 1 1 8 15393 1 1 30 PRO N N -13.443 -22.745 -27.827 1.00 . A A . 30 PRO N 1 1 8 15394 1 1 30 PRO O O -12.796 -23.360 -25.035 1.00 . A A . 30 PRO O 1 1 8 15395 1 1 31 VAL C C -10.861 -20.167 -23.107 1.00 . A A . 31 VAL C 1 1 8 15396 1 1 31 VAL CA C -11.156 -21.471 -23.839 1.00 . A A . 31 VAL CA 1 1 8 15397 1 1 31 VAL CB C -9.825 -22.120 -24.266 1.00 . A A . 31 VAL CB 1 1 8 15398 1 1 31 VAL CG1 C -9.163 -21.307 -25.366 1.00 . A A . 31 VAL CG1 1 1 8 15399 1 1 31 VAL CG2 C -8.898 -22.268 -23.069 1.00 . A A . 31 VAL CG2 1 1 8 15400 1 1 31 VAL H H -12.059 -20.354 -25.394 1.00 . A A . 31 VAL H 1 1 8 15401 1 1 31 VAL HA H -11.661 -22.146 -23.164 1.00 . A A . 31 VAL HA 1 1 8 15402 1 1 31 VAL HB H -10.037 -23.105 -24.655 1.00 . A A . 31 VAL HB 1 1 8 15403 1 1 31 VAL HG11 H -9.895 -21.061 -26.122 1.00 . A A . 31 VAL HG11 1 1 8 15404 1 1 31 VAL HG12 H -8.756 -20.398 -24.947 1.00 . A A . 31 VAL HG12 1 1 8 15405 1 1 31 VAL HG13 H -8.368 -21.886 -25.813 1.00 . A A . 31 VAL HG13 1 1 8 15406 1 1 31 VAL HG21 H -9.375 -22.878 -22.316 1.00 . A A . 31 VAL HG21 1 1 8 15407 1 1 31 VAL HG22 H -7.978 -22.737 -23.383 1.00 . A A . 31 VAL HG22 1 1 8 15408 1 1 31 VAL HG23 H -8.682 -21.293 -22.657 1.00 . A A . 31 VAL HG23 1 1 8 15409 1 1 31 VAL N N -12.027 -21.245 -24.986 1.00 . A A . 31 VAL N 1 1 8 15410 1 1 31 VAL O O -10.267 -19.248 -23.671 1.00 . A A . 31 VAL O 1 1 8 15411 1 1 32 CYS C C -9.594 -18.486 -21.068 1.00 . A A . 32 CYS C 1 1 8 15412 1 1 32 CYS CA C -11.060 -18.903 -21.038 1.00 . A A . 32 CYS CA 1 1 8 15413 1 1 32 CYS CB C -11.502 -19.153 -19.594 1.00 . A A . 32 CYS CB 1 1 8 15414 1 1 32 CYS H H -11.746 -20.861 -21.455 1.00 . A A . 32 CYS H 1 1 8 15415 1 1 32 CYS HA H -11.657 -18.106 -21.453 1.00 . A A . 32 CYS HA 1 1 8 15416 1 1 32 CYS HB2 H -11.400 -18.239 -19.030 1.00 . A A . 32 CYS HB2 1 1 8 15417 1 1 32 CYS HB3 H -12.538 -19.457 -19.591 1.00 . A A . 32 CYS HB3 1 1 8 15418 1 1 32 CYS HG H -10.684 -21.562 -19.421 1.00 . A A . 32 CYS HG 1 1 8 15419 1 1 32 CYS N N -11.279 -20.095 -21.848 1.00 . A A . 32 CYS N 1 1 8 15420 1 1 32 CYS O O -8.705 -19.317 -21.247 1.00 . A A . 32 CYS O 1 1 8 15421 1 1 32 CYS SG S -10.548 -20.432 -18.743 1.00 . A A . 32 CYS SG 1 1 8 15422 1 1 33 GLY C C -7.440 -16.530 -22.312 1.00 . A A . 33 GLY C 1 1 8 15423 1 1 33 GLY CA C -7.987 -16.685 -20.907 1.00 . A A . 33 GLY CA 1 1 8 15424 1 1 33 GLY H H -10.097 -16.573 -20.756 1.00 . A A . 33 GLY H 1 1 8 15425 1 1 33 GLY HA2 H -7.967 -15.724 -20.417 1.00 . A A . 33 GLY HA2 1 1 8 15426 1 1 33 GLY HA3 H -7.356 -17.370 -20.361 1.00 . A A . 33 GLY HA3 1 1 8 15427 1 1 33 GLY N N -9.348 -17.190 -20.894 1.00 . A A . 33 GLY N 1 1 8 15428 1 1 33 GLY O O -7.357 -15.418 -22.836 1.00 . A A . 33 GLY O 1 1 8 15429 1 1 34 THR C C -7.508 -17.015 -25.261 1.00 . A A . 34 THR C 1 1 8 15430 1 1 34 THR CA C -6.520 -17.632 -24.278 1.00 . A A . 34 THR CA 1 1 8 15431 1 1 34 THR CB C -6.156 -19.051 -24.754 1.00 . A A . 34 THR CB 1 1 8 15432 1 1 34 THR CG2 C -4.647 -19.243 -24.780 1.00 . A A . 34 THR CG2 1 1 8 15433 1 1 34 THR H H -7.155 -18.504 -22.457 1.00 . A A . 34 THR H 1 1 8 15434 1 1 34 THR HA H -5.618 -17.037 -24.267 1.00 . A A . 34 THR HA 1 1 8 15435 1 1 34 THR HB H -6.539 -19.187 -25.756 1.00 . A A . 34 THR HB 1 1 8 15436 1 1 34 THR HG1 H -6.409 -20.896 -24.106 1.00 . A A . 34 THR HG1 1 1 8 15437 1 1 34 THR HG21 H -4.408 -20.250 -24.473 1.00 . A A . 34 THR HG21 1 1 8 15438 1 1 34 THR HG22 H -4.183 -18.539 -24.105 1.00 . A A . 34 THR HG22 1 1 8 15439 1 1 34 THR HG23 H -4.281 -19.076 -25.782 1.00 . A A . 34 THR HG23 1 1 8 15440 1 1 34 THR N N -7.064 -17.648 -22.926 1.00 . A A . 34 THR N 1 1 8 15441 1 1 34 THR O O -7.220 -15.994 -25.887 1.00 . A A . 34 THR O 1 1 8 15442 1 1 34 THR OG1 O -6.751 -20.025 -23.890 1.00 . A A . 34 THR OG1 1 1 8 15443 1 1 35 SER C C -10.049 -15.700 -26.006 1.00 . A A . 35 SER C 1 1 8 15444 1 1 35 SER CA C -9.702 -17.156 -26.305 1.00 . A A . 35 SER CA 1 1 8 15445 1 1 35 SER CB C -10.958 -18.022 -26.198 1.00 . A A . 35 SER CB 1 1 8 15446 1 1 35 SER H H -8.842 -18.451 -24.869 1.00 . A A . 35 SER H 1 1 8 15447 1 1 35 SER HA H -9.314 -17.221 -27.310 1.00 . A A . 35 SER HA 1 1 8 15448 1 1 35 SER HB2 H -10.687 -19.060 -26.321 1.00 . A A . 35 SER HB2 1 1 8 15449 1 1 35 SER HB3 H -11.409 -17.881 -25.227 1.00 . A A . 35 SER HB3 1 1 8 15450 1 1 35 SER HG H -12.123 -18.455 -27.713 1.00 . A A . 35 SER HG 1 1 8 15451 1 1 35 SER N N -8.673 -17.641 -25.394 1.00 . A A . 35 SER N 1 1 8 15452 1 1 35 SER O O -10.175 -14.881 -26.917 1.00 . A A . 35 SER O 1 1 8 15453 1 1 35 SER OG O -11.903 -17.677 -27.196 1.00 . A A . 35 SER OG 1 1 8 15454 1 1 36 ARG C C -9.414 -13.058 -24.664 1.00 . A A . 36 ARG C 1 1 8 15455 1 1 36 ARG CA C -10.534 -14.031 -24.303 1.00 . A A . 36 ARG CA 1 1 8 15456 1 1 36 ARG CB C -10.793 -13.990 -22.796 1.00 . A A . 36 ARG CB 1 1 8 15457 1 1 36 ARG CD C -11.990 -12.640 -21.046 1.00 . A A . 36 ARG CD 1 1 8 15458 1 1 36 ARG CG C -12.087 -13.288 -22.418 1.00 . A A . 36 ARG CG 1 1 8 15459 1 1 36 ARG CZ C -13.486 -11.708 -19.332 1.00 . A A . 36 ARG CZ 1 1 8 15460 1 1 36 ARG H H -10.087 -16.083 -24.043 1.00 . A A . 36 ARG H 1 1 8 15461 1 1 36 ARG HA H -11.433 -13.734 -24.822 1.00 . A A . 36 ARG HA 1 1 8 15462 1 1 36 ARG HB2 H -10.837 -15.003 -22.423 1.00 . A A . 36 ARG HB2 1 1 8 15463 1 1 36 ARG HB3 H -9.975 -13.473 -22.316 1.00 . A A . 36 ARG HB3 1 1 8 15464 1 1 36 ARG HD2 H -11.524 -13.337 -20.366 1.00 . A A . 36 ARG HD2 1 1 8 15465 1 1 36 ARG HD3 H -11.381 -11.752 -21.125 1.00 . A A . 36 ARG HD3 1 1 8 15466 1 1 36 ARG HE H -14.083 -12.452 -21.083 1.00 . A A . 36 ARG HE 1 1 8 15467 1 1 36 ARG HG2 H -12.298 -12.523 -23.152 1.00 . A A . 36 ARG HG2 1 1 8 15468 1 1 36 ARG HG3 H -12.889 -14.011 -22.410 1.00 . A A . 36 ARG HG3 1 1 8 15469 1 1 36 ARG HH11 H -11.523 -11.680 -18.854 1.00 . A A . 36 ARG HH11 1 1 8 15470 1 1 36 ARG HH12 H -12.588 -11.025 -17.655 1.00 . A A . 36 ARG HH12 1 1 8 15471 1 1 36 ARG HH21 H -15.496 -11.593 -19.511 1.00 . A A . 36 ARG HH21 1 1 8 15472 1 1 36 ARG HH22 H -14.847 -10.977 -18.029 1.00 . A A . 36 ARG HH22 1 1 8 15473 1 1 36 ARG N N -10.201 -15.386 -24.724 1.00 . A A . 36 ARG N 1 1 8 15474 1 1 36 ARG NE N -13.301 -12.271 -20.521 1.00 . A A . 36 ARG NE 1 1 8 15475 1 1 36 ARG NH1 N -12.446 -11.451 -18.550 1.00 . A A . 36 ARG NH1 1 1 8 15476 1 1 36 ARG NH2 N -14.710 -11.401 -18.924 1.00 . A A . 36 ARG NH2 1 1 8 15477 1 1 36 ARG O O -9.660 -11.878 -24.918 1.00 . A A . 36 ARG O 1 1 8 15478 1 1 37 LYS C C -7.029 -12.366 -26.494 1.00 . A A . 37 LYS C 1 1 8 15479 1 1 37 LYS CA C -7.027 -12.740 -25.015 1.00 . A A . 37 LYS CA 1 1 8 15480 1 1 37 LYS CB C -5.734 -13.481 -24.668 1.00 . A A . 37 LYS CB 1 1 8 15481 1 1 37 LYS CD C -3.240 -13.357 -24.398 1.00 . A A . 37 LYS CD 1 1 8 15482 1 1 37 LYS CE C -3.104 -13.091 -22.907 1.00 . A A . 37 LYS CE 1 1 8 15483 1 1 37 LYS CG C -4.477 -12.686 -24.972 1.00 . A A . 37 LYS CG 1 1 8 15484 1 1 37 LYS H H -8.054 -14.510 -24.473 1.00 . A A . 37 LYS H 1 1 8 15485 1 1 37 LYS HA H -7.083 -11.836 -24.427 1.00 . A A . 37 LYS HA 1 1 8 15486 1 1 37 LYS HB2 H -5.740 -13.715 -23.614 1.00 . A A . 37 LYS HB2 1 1 8 15487 1 1 37 LYS HB3 H -5.698 -14.401 -25.232 1.00 . A A . 37 LYS HB3 1 1 8 15488 1 1 37 LYS HD2 H -3.312 -14.422 -24.557 1.00 . A A . 37 LYS HD2 1 1 8 15489 1 1 37 LYS HD3 H -2.366 -12.973 -24.904 1.00 . A A . 37 LYS HD3 1 1 8 15490 1 1 37 LYS HE2 H -4.080 -13.166 -22.451 1.00 . A A . 37 LYS HE2 1 1 8 15491 1 1 37 LYS HE3 H -2.450 -13.837 -22.479 1.00 . A A . 37 LYS HE3 1 1 8 15492 1 1 37 LYS HG2 H -4.363 -12.604 -26.044 1.00 . A A . 37 LYS HG2 1 1 8 15493 1 1 37 LYS HG3 H -4.572 -11.699 -24.543 1.00 . A A . 37 LYS HG3 1 1 8 15494 1 1 37 LYS HZ1 H -3.278 -11.015 -22.756 1.00 . A A . 37 LYS HZ1 1 1 8 15495 1 1 37 LYS HZ2 H -1.760 -11.539 -23.286 1.00 . A A . 37 LYS HZ2 1 1 8 15496 1 1 37 LYS HZ3 H -2.186 -11.693 -21.657 1.00 . A A . 37 LYS HZ3 1 1 8 15497 1 1 37 LYS N N -8.185 -13.562 -24.685 1.00 . A A . 37 LYS N 1 1 8 15498 1 1 37 LYS NZ N -2.543 -11.740 -22.632 1.00 . A A . 37 LYS NZ 1 1 8 15499 1 1 37 LYS O O -6.970 -11.188 -26.847 1.00 . A A . 37 LYS O 1 1 8 15500 1 1 38 VAL C C -8.359 -12.386 -29.222 1.00 . A A . 38 VAL C 1 1 8 15501 1 1 38 VAL CA C -7.112 -13.153 -28.796 1.00 . A A . 38 VAL CA 1 1 8 15502 1 1 38 VAL CB C -7.050 -14.483 -29.570 1.00 . A A . 38 VAL CB 1 1 8 15503 1 1 38 VAL CG1 C -7.159 -14.234 -31.067 1.00 . A A . 38 VAL CG1 1 1 8 15504 1 1 38 VAL CG2 C -5.769 -15.233 -29.238 1.00 . A A . 38 VAL CG2 1 1 8 15505 1 1 38 VAL H H -7.143 -14.293 -27.013 1.00 . A A . 38 VAL H 1 1 8 15506 1 1 38 VAL HA H -6.238 -12.571 -29.052 1.00 . A A . 38 VAL HA 1 1 8 15507 1 1 38 VAL HB H -7.889 -15.092 -29.267 1.00 . A A . 38 VAL HB 1 1 8 15508 1 1 38 VAL HG11 H -8.084 -14.652 -31.435 1.00 . A A . 38 VAL HG11 1 1 8 15509 1 1 38 VAL HG12 H -7.140 -13.172 -31.258 1.00 . A A . 38 VAL HG12 1 1 8 15510 1 1 38 VAL HG13 H -6.327 -14.706 -31.571 1.00 . A A . 38 VAL HG13 1 1 8 15511 1 1 38 VAL HG21 H -5.520 -15.898 -30.051 1.00 . A A . 38 VAL HG21 1 1 8 15512 1 1 38 VAL HG22 H -4.967 -14.527 -29.089 1.00 . A A . 38 VAL HG22 1 1 8 15513 1 1 38 VAL HG23 H -5.914 -15.809 -28.334 1.00 . A A . 38 VAL HG23 1 1 8 15514 1 1 38 VAL N N -7.099 -13.375 -27.355 1.00 . A A . 38 VAL N 1 1 8 15515 1 1 38 VAL O O -8.269 -11.354 -29.887 1.00 . A A . 38 VAL O 1 1 8 15516 1 1 39 LEU C C -10.797 -10.798 -28.746 1.00 . A A . 39 LEU C 1 1 8 15517 1 1 39 LEU CA C -10.789 -12.261 -29.176 1.00 . A A . 39 LEU CA 1 1 8 15518 1 1 39 LEU CB C -11.951 -13.006 -28.515 1.00 . A A . 39 LEU CB 1 1 8 15519 1 1 39 LEU CD1 C -13.409 -15.036 -28.333 1.00 . A A . 39 LEU CD1 1 1 8 15520 1 1 39 LEU CD2 C -12.930 -14.042 -30.578 1.00 . A A . 39 LEU CD2 1 1 8 15521 1 1 39 LEU CG C -12.378 -14.312 -29.185 1.00 . A A . 39 LEU CG 1 1 8 15522 1 1 39 LEU H H -9.529 -13.723 -28.307 1.00 . A A . 39 LEU H 1 1 8 15523 1 1 39 LEU HA H -10.905 -12.309 -30.249 1.00 . A A . 39 LEU HA 1 1 8 15524 1 1 39 LEU HB2 H -11.663 -13.233 -27.501 1.00 . A A . 39 LEU HB2 1 1 8 15525 1 1 39 LEU HB3 H -12.804 -12.343 -28.506 1.00 . A A . 39 LEU HB3 1 1 8 15526 1 1 39 LEU HD11 H -13.670 -15.973 -28.802 1.00 . A A . 39 LEU HD11 1 1 8 15527 1 1 39 LEU HD12 H -14.293 -14.423 -28.239 1.00 . A A . 39 LEU HD12 1 1 8 15528 1 1 39 LEU HD13 H -12.997 -15.225 -27.352 1.00 . A A . 39 LEU HD13 1 1 8 15529 1 1 39 LEU HD21 H -13.883 -14.537 -30.689 1.00 . A A . 39 LEU HD21 1 1 8 15530 1 1 39 LEU HD22 H -12.238 -14.419 -31.317 1.00 . A A . 39 LEU HD22 1 1 8 15531 1 1 39 LEU HD23 H -13.058 -12.978 -30.714 1.00 . A A . 39 LEU HD23 1 1 8 15532 1 1 39 LEU HG H -11.517 -14.957 -29.285 1.00 . A A . 39 LEU HG 1 1 8 15533 1 1 39 LEU N N -9.522 -12.898 -28.835 1.00 . A A . 39 LEU N 1 1 8 15534 1 1 39 LEU O O -11.329 -9.937 -29.445 1.00 . A A . 39 LEU O 1 1 8 15535 1 1 40 GLY C C -9.239 -8.274 -27.911 1.00 . A A . 40 GLY C 1 1 8 15536 1 1 40 GLY CA C -10.148 -9.163 -27.086 1.00 . A A . 40 GLY CA 1 1 8 15537 1 1 40 GLY H H -9.793 -11.251 -27.074 1.00 . A A . 40 GLY H 1 1 8 15538 1 1 40 GLY HA2 H -11.146 -8.748 -27.096 1.00 . A A . 40 GLY HA2 1 1 8 15539 1 1 40 GLY HA3 H -9.787 -9.182 -26.068 1.00 . A A . 40 GLY HA3 1 1 8 15540 1 1 40 GLY N N -10.200 -10.523 -27.589 1.00 . A A . 40 GLY N 1 1 8 15541 1 1 40 GLY O O -9.602 -7.150 -28.252 1.00 . A A . 40 GLY O 1 1 8 15542 1 1 41 MET C C -7.695 -7.591 -30.352 1.00 . A A . 41 MET C 1 1 8 15543 1 1 41 MET CA C -7.088 -8.022 -29.022 1.00 . A A . 41 MET CA 1 1 8 15544 1 1 41 MET CB C -5.831 -8.859 -29.268 1.00 . A A . 41 MET CB 1 1 8 15545 1 1 41 MET CE C -2.772 -7.447 -27.100 1.00 . A A . 41 MET CE 1 1 8 15546 1 1 41 MET CG C -4.904 -8.932 -28.065 1.00 . A A . 41 MET CG 1 1 8 15547 1 1 41 MET H H -7.819 -9.682 -27.931 1.00 . A A . 41 MET H 1 1 8 15548 1 1 41 MET HA H -6.818 -7.142 -28.458 1.00 . A A . 41 MET HA 1 1 8 15549 1 1 41 MET HB2 H -6.126 -9.864 -29.530 1.00 . A A . 41 MET HB2 1 1 8 15550 1 1 41 MET HB3 H -5.282 -8.427 -30.092 1.00 . A A . 41 MET HB3 1 1 8 15551 1 1 41 MET HE1 H -2.268 -8.027 -26.340 1.00 . A A . 41 MET HE1 1 1 8 15552 1 1 41 MET HE2 H -2.119 -6.659 -27.443 1.00 . A A . 41 MET HE2 1 1 8 15553 1 1 41 MET HE3 H -3.672 -7.017 -26.687 1.00 . A A . 41 MET HE3 1 1 8 15554 1 1 41 MET HG2 H -5.257 -8.244 -27.312 1.00 . A A . 41 MET HG2 1 1 8 15555 1 1 41 MET HG3 H -4.928 -9.938 -27.672 1.00 . A A . 41 MET HG3 1 1 8 15556 1 1 41 MET N N -8.052 -8.779 -28.231 1.00 . A A . 41 MET N 1 1 8 15557 1 1 41 MET O O -7.642 -6.415 -30.717 1.00 . A A . 41 MET O 1 1 8 15558 1 1 41 MET SD S -3.199 -8.512 -28.476 1.00 . A A . 41 MET SD 1 1 8 15559 1 1 42 ILE C C -10.102 -7.357 -32.204 1.00 . A A . 42 ILE C 1 1 8 15560 1 1 42 ILE CA C -8.887 -8.264 -32.363 1.00 . A A . 42 ILE CA 1 1 8 15561 1 1 42 ILE CB C -9.317 -9.559 -33.078 1.00 . A A . 42 ILE CB 1 1 8 15562 1 1 42 ILE CD1 C -8.510 -11.869 -33.777 1.00 . A A . 42 ILE CD1 1 1 8 15563 1 1 42 ILE CG1 C -8.166 -10.569 -33.087 1.00 . A A . 42 ILE CG1 1 1 8 15564 1 1 42 ILE CG2 C -9.773 -9.254 -34.497 1.00 . A A . 42 ILE CG2 1 1 8 15565 1 1 42 ILE H H -8.279 -9.465 -30.730 1.00 . A A . 42 ILE H 1 1 8 15566 1 1 42 ILE HA H -8.155 -7.763 -32.980 1.00 . A A . 42 ILE HA 1 1 8 15567 1 1 42 ILE HB H -10.152 -9.980 -32.540 1.00 . A A . 42 ILE HB 1 1 8 15568 1 1 42 ILE HD11 H -7.666 -12.542 -33.718 1.00 . A A . 42 ILE HD11 1 1 8 15569 1 1 42 ILE HD12 H -9.363 -12.320 -33.293 1.00 . A A . 42 ILE HD12 1 1 8 15570 1 1 42 ILE HD13 H -8.743 -11.677 -34.814 1.00 . A A . 42 ILE HD13 1 1 8 15571 1 1 42 ILE HG12 H -7.321 -10.136 -33.597 1.00 . A A . 42 ILE HG12 1 1 8 15572 1 1 42 ILE HG13 H -7.890 -10.796 -32.068 1.00 . A A . 42 ILE HG13 1 1 8 15573 1 1 42 ILE HG21 H -8.946 -8.847 -35.061 1.00 . A A . 42 ILE HG21 1 1 8 15574 1 1 42 ILE HG22 H -10.115 -10.164 -34.968 1.00 . A A . 42 ILE HG22 1 1 8 15575 1 1 42 ILE HG23 H -10.578 -8.537 -34.470 1.00 . A A . 42 ILE HG23 1 1 8 15576 1 1 42 ILE N N -8.269 -8.547 -31.074 1.00 . A A . 42 ILE N 1 1 8 15577 1 1 42 ILE O O -10.202 -6.316 -32.853 1.00 . A A . 42 ILE O 1 1 8 15578 1 1 43 ARG C C -11.890 -5.535 -30.751 1.00 . A A . 43 ARG C 1 1 8 15579 1 1 43 ARG CA C -12.233 -6.983 -31.090 1.00 . A A . 43 ARG CA 1 1 8 15580 1 1 43 ARG CB C -13.043 -7.606 -29.951 1.00 . A A . 43 ARG CB 1 1 8 15581 1 1 43 ARG CD C -14.626 -9.409 -29.203 1.00 . A A . 43 ARG CD 1 1 8 15582 1 1 43 ARG CG C -13.850 -8.823 -30.373 1.00 . A A . 43 ARG CG 1 1 8 15583 1 1 43 ARG CZ C -14.138 -10.602 -27.110 1.00 . A A . 43 ARG CZ 1 1 8 15584 1 1 43 ARG H H -10.888 -8.600 -30.848 1.00 . A A . 43 ARG H 1 1 8 15585 1 1 43 ARG HA H -12.827 -6.999 -31.991 1.00 . A A . 43 ARG HA 1 1 8 15586 1 1 43 ARG HB2 H -12.364 -7.906 -29.165 1.00 . A A . 43 ARG HB2 1 1 8 15587 1 1 43 ARG HB3 H -13.725 -6.864 -29.563 1.00 . A A . 43 ARG HB3 1 1 8 15588 1 1 43 ARG HD2 H -15.304 -8.659 -28.826 1.00 . A A . 43 ARG HD2 1 1 8 15589 1 1 43 ARG HD3 H -15.189 -10.261 -29.553 1.00 . A A . 43 ARG HD3 1 1 8 15590 1 1 43 ARG HE H -12.811 -9.537 -28.149 1.00 . A A . 43 ARG HE 1 1 8 15591 1 1 43 ARG HG2 H -14.548 -8.531 -31.143 1.00 . A A . 43 ARG HG2 1 1 8 15592 1 1 43 ARG HG3 H -13.177 -9.573 -30.759 1.00 . A A . 43 ARG HG3 1 1 8 15593 1 1 43 ARG HH11 H -16.045 -10.765 -27.756 1.00 . A A . 43 ARG HH11 1 1 8 15594 1 1 43 ARG HH12 H -15.689 -11.601 -26.281 1.00 . A A . 43 ARG HH12 1 1 8 15595 1 1 43 ARG HH21 H -12.328 -10.634 -26.209 1.00 . A A . 43 ARG HH21 1 1 8 15596 1 1 43 ARG HH22 H -13.574 -11.525 -25.402 1.00 . A A . 43 ARG HH22 1 1 8 15597 1 1 43 ARG N N -11.024 -7.760 -31.335 1.00 . A A . 43 ARG N 1 1 8 15598 1 1 43 ARG NE N -13.743 -9.836 -28.120 1.00 . A A . 43 ARG NE 1 1 8 15599 1 1 43 ARG NH1 N -15.394 -11.023 -27.043 1.00 . A A . 43 ARG NH1 1 1 8 15600 1 1 43 ARG NH2 N -13.275 -10.949 -26.162 1.00 . A A . 43 ARG NH2 1 1 8 15601 1 1 43 ARG O O -12.511 -4.605 -31.264 1.00 . A A . 43 ARG O 1 1 8 15602 1 1 44 GLU C C -9.657 -3.349 -30.577 1.00 . A A . 44 GLU C 1 1 8 15603 1 1 44 GLU CA C -10.475 -4.019 -29.477 1.00 . A A . 44 GLU CA 1 1 8 15604 1 1 44 GLU CB C -9.653 -4.093 -28.188 1.00 . A A . 44 GLU CB 1 1 8 15605 1 1 44 GLU CD C -11.503 -5.342 -27.005 1.00 . A A . 44 GLU CD 1 1 8 15606 1 1 44 GLU CG C -10.501 -4.206 -26.932 1.00 . A A . 44 GLU CG 1 1 8 15607 1 1 44 GLU H H -10.441 -6.137 -29.510 1.00 . A A . 44 GLU H 1 1 8 15608 1 1 44 GLU HA H -11.361 -3.431 -29.296 1.00 . A A . 44 GLU HA 1 1 8 15609 1 1 44 GLU HB2 H -9.002 -4.953 -28.239 1.00 . A A . 44 GLU HB2 1 1 8 15610 1 1 44 GLU HB3 H -9.049 -3.200 -28.110 1.00 . A A . 44 GLU HB3 1 1 8 15611 1 1 44 GLU HG2 H -9.850 -4.376 -26.088 1.00 . A A . 44 GLU HG2 1 1 8 15612 1 1 44 GLU HG3 H -11.038 -3.280 -26.791 1.00 . A A . 44 GLU HG3 1 1 8 15613 1 1 44 GLU N N -10.899 -5.355 -29.885 1.00 . A A . 44 GLU N 1 1 8 15614 1 1 44 GLU O O -9.589 -2.123 -30.656 1.00 . A A . 44 GLU O 1 1 8 15615 1 1 44 GLU OE1 O -12.537 -5.179 -27.687 1.00 . A A . 44 GLU OE1 1 1 8 15616 1 1 44 GLU OE2 O -11.253 -6.394 -26.381 1.00 . A A . 44 GLU OE2 1 1 8 15617 1 1 45 ALA C C -9.093 -2.997 -33.589 1.00 . A A . 45 ALA C 1 1 8 15618 1 1 45 ALA CA C -8.224 -3.651 -32.521 1.00 . A A . 45 ALA CA 1 1 8 15619 1 1 45 ALA CB C -7.390 -4.769 -33.128 1.00 . A A . 45 ALA CB 1 1 8 15620 1 1 45 ALA H H -9.128 -5.133 -31.311 1.00 . A A . 45 ALA H 1 1 8 15621 1 1 45 ALA HA H -7.548 -2.910 -32.117 1.00 . A A . 45 ALA HA 1 1 8 15622 1 1 45 ALA HB1 H -7.333 -4.635 -34.198 1.00 . A A . 45 ALA HB1 1 1 8 15623 1 1 45 ALA HB2 H -6.394 -4.744 -32.709 1.00 . A A . 45 ALA HB2 1 1 8 15624 1 1 45 ALA HB3 H -7.849 -5.721 -32.908 1.00 . A A . 45 ALA HB3 1 1 8 15625 1 1 45 ALA N N -9.036 -4.164 -31.425 1.00 . A A . 45 ALA N 1 1 8 15626 1 1 45 ALA O O -8.643 -2.111 -34.315 1.00 . A A . 45 ALA O 1 1 8 15627 1 1 46 GLY C C -11.618 -3.885 -35.747 1.00 . A A . 46 GLY C 1 1 8 15628 1 1 46 GLY CA C -11.256 -2.887 -34.665 1.00 . A A . 46 GLY CA 1 1 8 15629 1 1 46 GLY H H -10.649 -4.149 -33.078 1.00 . A A . 46 GLY H 1 1 8 15630 1 1 46 GLY HA2 H -12.159 -2.572 -34.164 1.00 . A A . 46 GLY HA2 1 1 8 15631 1 1 46 GLY HA3 H -10.792 -2.027 -35.125 1.00 . A A . 46 GLY HA3 1 1 8 15632 1 1 46 GLY N N -10.343 -3.440 -33.682 1.00 . A A . 46 GLY N 1 1 8 15633 1 1 46 GLY O O -11.751 -3.523 -36.916 1.00 . A A . 46 GLY O 1 1 8 15634 1 1 47 ILE C C -13.036 -7.236 -35.660 1.00 . A A . 47 ILE C 1 1 8 15635 1 1 47 ILE CA C -12.123 -6.200 -36.304 1.00 . A A . 47 ILE CA 1 1 8 15636 1 1 47 ILE CB C -10.866 -6.906 -36.847 1.00 . A A . 47 ILE CB 1 1 8 15637 1 1 47 ILE CD1 C -8.757 -6.546 -38.225 1.00 . A A . 47 ILE CD1 1 1 8 15638 1 1 47 ILE CG1 C -10.010 -5.924 -37.649 1.00 . A A . 47 ILE CG1 1 1 8 15639 1 1 47 ILE CG2 C -11.258 -8.100 -37.704 1.00 . A A . 47 ILE CG2 1 1 8 15640 1 1 47 ILE H H -11.656 -5.373 -34.412 1.00 . A A . 47 ILE H 1 1 8 15641 1 1 47 ILE HA H -12.641 -5.744 -37.135 1.00 . A A . 47 ILE HA 1 1 8 15642 1 1 47 ILE HB H -10.293 -7.268 -36.007 1.00 . A A . 47 ILE HB 1 1 8 15643 1 1 47 ILE HD11 H -7.916 -5.890 -38.052 1.00 . A A . 47 ILE HD11 1 1 8 15644 1 1 47 ILE HD12 H -8.573 -7.497 -37.745 1.00 . A A . 47 ILE HD12 1 1 8 15645 1 1 47 ILE HD13 H -8.883 -6.696 -39.286 1.00 . A A . 47 ILE HD13 1 1 8 15646 1 1 47 ILE HG12 H -10.592 -5.535 -38.469 1.00 . A A . 47 ILE HG12 1 1 8 15647 1 1 47 ILE HG13 H -9.710 -5.109 -37.006 1.00 . A A . 47 ILE HG13 1 1 8 15648 1 1 47 ILE HG21 H -11.783 -8.822 -37.097 1.00 . A A . 47 ILE HG21 1 1 8 15649 1 1 47 ILE HG22 H -11.900 -7.770 -38.506 1.00 . A A . 47 ILE HG22 1 1 8 15650 1 1 47 ILE HG23 H -10.370 -8.554 -38.116 1.00 . A A . 47 ILE HG23 1 1 8 15651 1 1 47 ILE N N -11.775 -5.146 -35.358 1.00 . A A . 47 ILE N 1 1 8 15652 1 1 47 ILE O O -12.874 -7.580 -34.490 1.00 . A A . 47 ILE O 1 1 8 15653 1 1 48 GLU C C -14.666 -10.094 -36.572 1.00 . A A . 48 GLU C 1 1 8 15654 1 1 48 GLU CA C -14.936 -8.732 -35.940 1.00 . A A . 48 GLU CA 1 1 8 15655 1 1 48 GLU CB C -16.375 -8.299 -36.230 1.00 . A A . 48 GLU CB 1 1 8 15656 1 1 48 GLU CD C -17.459 -8.149 -33.952 1.00 . A A . 48 GLU CD 1 1 8 15657 1 1 48 GLU CG C -17.394 -8.893 -35.272 1.00 . A A . 48 GLU CG 1 1 8 15658 1 1 48 GLU H H -14.075 -7.419 -37.360 1.00 . A A . 48 GLU H 1 1 8 15659 1 1 48 GLU HA H -14.803 -8.812 -34.871 1.00 . A A . 48 GLU HA 1 1 8 15660 1 1 48 GLU HB2 H -16.435 -7.222 -36.164 1.00 . A A . 48 GLU HB2 1 1 8 15661 1 1 48 GLU HB3 H -16.635 -8.604 -37.232 1.00 . A A . 48 GLU HB3 1 1 8 15662 1 1 48 GLU HG2 H -18.369 -8.858 -35.735 1.00 . A A . 48 GLU HG2 1 1 8 15663 1 1 48 GLU HG3 H -17.128 -9.922 -35.076 1.00 . A A . 48 GLU HG3 1 1 8 15664 1 1 48 GLU N N -13.997 -7.732 -36.435 1.00 . A A . 48 GLU N 1 1 8 15665 1 1 48 GLU O O -15.274 -10.473 -37.574 1.00 . A A . 48 GLU O 1 1 8 15666 1 1 48 GLU OE1 O -17.871 -6.970 -33.955 1.00 . A A . 48 GLU OE1 1 1 8 15667 1 1 48 GLU OE2 O -17.096 -8.746 -32.917 1.00 . A A . 48 GLU OE2 1 1 8 15668 1 1 49 PRO C C -14.465 -13.206 -36.248 1.00 . A A . 49 PRO C 1 1 8 15669 1 1 49 PRO CA C -13.358 -12.179 -36.464 1.00 . A A . 49 PRO CA 1 1 8 15670 1 1 49 PRO CB C -12.129 -12.533 -35.623 1.00 . A A . 49 PRO CB 1 1 8 15671 1 1 49 PRO CD C -12.967 -10.460 -34.779 1.00 . A A . 49 PRO CD 1 1 8 15672 1 1 49 PRO CG C -12.282 -11.735 -34.374 1.00 . A A . 49 PRO CG 1 1 8 15673 1 1 49 PRO HA H -13.088 -12.157 -37.509 1.00 . A A . 49 PRO HA 1 1 8 15674 1 1 49 PRO HB2 H -12.124 -13.595 -35.417 1.00 . A A . 49 PRO HB2 1 1 8 15675 1 1 49 PRO HB3 H -11.232 -12.260 -36.158 1.00 . A A . 49 PRO HB3 1 1 8 15676 1 1 49 PRO HD2 H -13.626 -10.120 -33.994 1.00 . A A . 49 PRO HD2 1 1 8 15677 1 1 49 PRO HD3 H -12.238 -9.699 -35.017 1.00 . A A . 49 PRO HD3 1 1 8 15678 1 1 49 PRO HG2 H -12.886 -12.278 -33.663 1.00 . A A . 49 PRO HG2 1 1 8 15679 1 1 49 PRO HG3 H -11.310 -11.521 -33.955 1.00 . A A . 49 PRO HG3 1 1 8 15680 1 1 49 PRO N N -13.732 -10.848 -35.976 1.00 . A A . 49 PRO N 1 1 8 15681 1 1 49 PRO O O -15.118 -13.220 -35.205 1.00 . A A . 49 PRO O 1 1 8 15682 1 1 50 HIS C C -15.100 -16.422 -36.692 1.00 . A A . 50 HIS C 1 1 8 15683 1 1 50 HIS CA C -15.697 -15.097 -37.160 1.00 . A A . 50 HIS CA 1 1 8 15684 1 1 50 HIS CB C -16.374 -15.281 -38.519 1.00 . A A . 50 HIS CB 1 1 8 15685 1 1 50 HIS CD2 C -17.617 -13.193 -39.426 1.00 . A A . 50 HIS CD2 1 1 8 15686 1 1 50 HIS CE1 C -19.599 -13.609 -38.586 1.00 . A A . 50 HIS CE1 1 1 8 15687 1 1 50 HIS CG C -17.532 -14.357 -38.741 1.00 . A A . 50 HIS CG 1 1 8 15688 1 1 50 HIS H H -14.117 -14.003 -38.048 1.00 . A A . 50 HIS H 1 1 8 15689 1 1 50 HIS HA H -16.435 -14.775 -36.441 1.00 . A A . 50 HIS HA 1 1 8 15690 1 1 50 HIS HB2 H -15.651 -15.101 -39.301 1.00 . A A . 50 HIS HB2 1 1 8 15691 1 1 50 HIS HB3 H -16.738 -16.295 -38.598 1.00 . A A . 50 HIS HB3 1 1 8 15692 1 1 50 HIS HD1 H -19.051 -15.359 -37.679 1.00 . A A . 50 HIS HD1 1 1 8 15693 1 1 50 HIS HD2 H -16.815 -12.704 -39.962 1.00 . A A . 50 HIS HD2 1 1 8 15694 1 1 50 HIS HE1 H -20.644 -13.525 -38.329 1.00 . A A . 50 HIS HE1 1 1 8 15695 1 1 50 HIS N N -14.669 -14.065 -37.242 1.00 . A A . 50 HIS N 1 1 8 15696 1 1 50 HIS ND1 N -18.789 -14.589 -38.226 1.00 . A A . 50 HIS ND1 1 1 8 15697 1 1 50 HIS NE2 N -18.911 -12.749 -39.314 1.00 . A A . 50 HIS NE2 1 1 8 15698 1 1 50 HIS O O -14.179 -16.952 -37.312 1.00 . A A . 50 HIS O 1 1 8 15699 1 1 51 VAL C C -15.873 -19.396 -35.677 1.00 . A A . 51 VAL C 1 1 8 15700 1 1 51 VAL CA C -15.153 -18.211 -35.043 1.00 . A A . 51 VAL CA 1 1 8 15701 1 1 51 VAL CB C -15.346 -18.266 -33.516 1.00 . A A . 51 VAL CB 1 1 8 15702 1 1 51 VAL CG1 C -14.816 -19.578 -32.957 1.00 . A A . 51 VAL CG1 1 1 8 15703 1 1 51 VAL CG2 C -14.664 -17.080 -32.851 1.00 . A A . 51 VAL CG2 1 1 8 15704 1 1 51 VAL H H -16.365 -16.479 -35.145 1.00 . A A . 51 VAL H 1 1 8 15705 1 1 51 VAL HA H -14.097 -18.289 -35.255 1.00 . A A . 51 VAL HA 1 1 8 15706 1 1 51 VAL HB H -16.404 -18.211 -33.304 1.00 . A A . 51 VAL HB 1 1 8 15707 1 1 51 VAL HG11 H -15.373 -20.400 -33.381 1.00 . A A . 51 VAL HG11 1 1 8 15708 1 1 51 VAL HG12 H -13.770 -19.681 -33.210 1.00 . A A . 51 VAL HG12 1 1 8 15709 1 1 51 VAL HG13 H -14.929 -19.584 -31.883 1.00 . A A . 51 VAL HG13 1 1 8 15710 1 1 51 VAL HG21 H -15.398 -16.320 -32.630 1.00 . A A . 51 VAL HG21 1 1 8 15711 1 1 51 VAL HG22 H -14.194 -17.403 -31.935 1.00 . A A . 51 VAL HG22 1 1 8 15712 1 1 51 VAL HG23 H -13.916 -16.675 -33.516 1.00 . A A . 51 VAL HG23 1 1 8 15713 1 1 51 VAL N N -15.633 -16.949 -35.595 1.00 . A A . 51 VAL N 1 1 8 15714 1 1 51 VAL O O -17.096 -19.512 -35.591 1.00 . A A . 51 VAL O 1 1 8 15715 1 1 52 ILE C C -14.998 -22.728 -36.468 1.00 . A A . 52 ILE C 1 1 8 15716 1 1 52 ILE CA C -15.670 -21.451 -36.964 1.00 . A A . 52 ILE CA 1 1 8 15717 1 1 52 ILE CB C -15.530 -21.373 -38.495 1.00 . A A . 52 ILE CB 1 1 8 15718 1 1 52 ILE CD1 C -16.070 -19.930 -40.522 1.00 . A A . 52 ILE CD1 1 1 8 15719 1 1 52 ILE CG1 C -16.236 -20.126 -39.031 1.00 . A A . 52 ILE CG1 1 1 8 15720 1 1 52 ILE CG2 C -16.094 -22.628 -39.145 1.00 . A A . 52 ILE CG2 1 1 8 15721 1 1 52 ILE H H -14.138 -20.127 -36.351 1.00 . A A . 52 ILE H 1 1 8 15722 1 1 52 ILE HA H -16.722 -21.493 -36.721 1.00 . A A . 52 ILE HA 1 1 8 15723 1 1 52 ILE HB H -14.479 -21.314 -38.736 1.00 . A A . 52 ILE HB 1 1 8 15724 1 1 52 ILE HD11 H -16.882 -20.419 -41.041 1.00 . A A . 52 ILE HD11 1 1 8 15725 1 1 52 ILE HD12 H -16.082 -18.875 -40.751 1.00 . A A . 52 ILE HD12 1 1 8 15726 1 1 52 ILE HD13 H -15.131 -20.358 -40.839 1.00 . A A . 52 ILE HD13 1 1 8 15727 1 1 52 ILE HG12 H -17.291 -20.199 -38.822 1.00 . A A . 52 ILE HG12 1 1 8 15728 1 1 52 ILE HG13 H -15.835 -19.253 -38.535 1.00 . A A . 52 ILE HG13 1 1 8 15729 1 1 52 ILE HG21 H -17.108 -22.783 -38.804 1.00 . A A . 52 ILE HG21 1 1 8 15730 1 1 52 ILE HG22 H -16.090 -22.511 -40.218 1.00 . A A . 52 ILE HG22 1 1 8 15731 1 1 52 ILE HG23 H -15.488 -23.478 -38.872 1.00 . A A . 52 ILE HG23 1 1 8 15732 1 1 52 ILE N N -15.106 -20.274 -36.316 1.00 . A A . 52 ILE N 1 1 8 15733 1 1 52 ILE O O -13.777 -22.783 -36.330 1.00 . A A . 52 ILE O 1 1 8 15734 1 1 53 GLU C C -15.209 -26.043 -36.858 1.00 . A A . 53 GLU C 1 1 8 15735 1 1 53 GLU CA C -15.287 -25.026 -35.724 1.00 . A A . 53 GLU CA 1 1 8 15736 1 1 53 GLU CB C -16.168 -25.568 -34.597 1.00 . A A . 53 GLU CB 1 1 8 15737 1 1 53 GLU CD C -15.266 -27.905 -34.271 1.00 . A A . 53 GLU CD 1 1 8 15738 1 1 53 GLU CG C -15.445 -26.526 -33.665 1.00 . A A . 53 GLU CG 1 1 8 15739 1 1 53 GLU H H -16.770 -23.644 -36.333 1.00 . A A . 53 GLU H 1 1 8 15740 1 1 53 GLU HA H -14.292 -24.857 -35.340 1.00 . A A . 53 GLU HA 1 1 8 15741 1 1 53 GLU HB2 H -16.536 -24.738 -34.012 1.00 . A A . 53 GLU HB2 1 1 8 15742 1 1 53 GLU HB3 H -17.009 -26.089 -35.033 1.00 . A A . 53 GLU HB3 1 1 8 15743 1 1 53 GLU HG2 H -14.471 -26.121 -33.438 1.00 . A A . 53 GLU HG2 1 1 8 15744 1 1 53 GLU HG3 H -16.016 -26.622 -32.753 1.00 . A A . 53 GLU HG3 1 1 8 15745 1 1 53 GLU N N -15.805 -23.750 -36.204 1.00 . A A . 53 GLU N 1 1 8 15746 1 1 53 GLU O O -16.223 -26.386 -37.469 1.00 . A A . 53 GLU O 1 1 8 15747 1 1 53 GLU OE1 O -16.283 -28.600 -34.476 1.00 . A A . 53 GLU OE1 1 1 8 15748 1 1 53 GLU OE2 O -14.109 -28.289 -34.541 1.00 . A A . 53 GLU OE2 1 1 8 15749 1 1 54 TYR C C -12.994 -28.694 -37.689 1.00 . A A . 54 TYR C 1 1 8 15750 1 1 54 TYR CA C -13.791 -27.497 -38.198 1.00 . A A . 54 TYR CA 1 1 8 15751 1 1 54 TYR CB C -13.062 -26.849 -39.377 1.00 . A A . 54 TYR CB 1 1 8 15752 1 1 54 TYR CD1 C -14.070 -28.276 -41.199 1.00 . A A . 54 TYR CD1 1 1 8 15753 1 1 54 TYR CD2 C -11.696 -28.079 -41.108 1.00 . A A . 54 TYR CD2 1 1 8 15754 1 1 54 TYR CE1 C -13.964 -29.101 -42.302 1.00 . A A . 54 TYR CE1 1 1 8 15755 1 1 54 TYR CE2 C -11.581 -28.902 -42.212 1.00 . A A . 54 TYR CE2 1 1 8 15756 1 1 54 TYR CG C -12.940 -27.751 -40.584 1.00 . A A . 54 TYR CG 1 1 8 15757 1 1 54 TYR CZ C -12.718 -29.412 -42.804 1.00 . A A . 54 TYR CZ 1 1 8 15758 1 1 54 TYR H H -13.232 -26.210 -36.614 1.00 . A A . 54 TYR H 1 1 8 15759 1 1 54 TYR HA H -14.759 -27.839 -38.532 1.00 . A A . 54 TYR HA 1 1 8 15760 1 1 54 TYR HB2 H -13.598 -25.961 -39.679 1.00 . A A . 54 TYR HB2 1 1 8 15761 1 1 54 TYR HB3 H -12.064 -26.573 -39.066 1.00 . A A . 54 TYR HB3 1 1 8 15762 1 1 54 TYR HD1 H -15.045 -28.031 -40.803 1.00 . A A . 54 TYR HD1 1 1 8 15763 1 1 54 TYR HD2 H -10.808 -27.679 -40.641 1.00 . A A . 54 TYR HD2 1 1 8 15764 1 1 54 TYR HE1 H -14.853 -29.500 -42.767 1.00 . A A . 54 TYR HE1 1 1 8 15765 1 1 54 TYR HE2 H -10.605 -29.145 -42.606 1.00 . A A . 54 TYR HE2 1 1 8 15766 1 1 54 TYR HH H -12.482 -29.699 -44.690 1.00 . A A . 54 TYR HH 1 1 8 15767 1 1 54 TYR N N -14.002 -26.521 -37.135 1.00 . A A . 54 TYR N 1 1 8 15768 1 1 54 TYR O O -11.984 -28.535 -37.005 1.00 . A A . 54 TYR O 1 1 8 15769 1 1 54 TYR OH O -12.606 -30.233 -43.904 1.00 . A A . 54 TYR OH 1 1 8 15770 1 1 55 MET C C -12.490 -32.013 -38.806 1.00 . A A . 55 MET C 1 1 8 15771 1 1 55 MET CA C -12.787 -31.118 -37.608 1.00 . A A . 55 MET CA 1 1 8 15772 1 1 55 MET CB C -13.648 -31.871 -36.593 1.00 . A A . 55 MET CB 1 1 8 15773 1 1 55 MET CE C -12.846 -32.200 -33.392 1.00 . A A . 55 MET CE 1 1 8 15774 1 1 55 MET CG C -12.965 -33.099 -36.010 1.00 . A A . 55 MET CG 1 1 8 15775 1 1 55 MET H H -14.268 -29.955 -38.576 1.00 . A A . 55 MET H 1 1 8 15776 1 1 55 MET HA H -11.854 -30.840 -37.139 1.00 . A A . 55 MET HA 1 1 8 15777 1 1 55 MET HB2 H -13.894 -31.204 -35.781 1.00 . A A . 55 MET HB2 1 1 8 15778 1 1 55 MET HB3 H -14.560 -32.190 -37.077 1.00 . A A . 55 MET HB3 1 1 8 15779 1 1 55 MET HE1 H -12.334 -32.332 -32.450 1.00 . A A . 55 MET HE1 1 1 8 15780 1 1 55 MET HE2 H -13.121 -31.162 -33.508 1.00 . A A . 55 MET HE2 1 1 8 15781 1 1 55 MET HE3 H -13.735 -32.812 -33.409 1.00 . A A . 55 MET HE3 1 1 8 15782 1 1 55 MET HG2 H -13.718 -33.743 -35.580 1.00 . A A . 55 MET HG2 1 1 8 15783 1 1 55 MET HG3 H -12.459 -33.624 -36.807 1.00 . A A . 55 MET HG3 1 1 8 15784 1 1 55 MET N N -13.457 -29.893 -38.028 1.00 . A A . 55 MET N 1 1 8 15785 1 1 55 MET O O -13.312 -32.843 -39.193 1.00 . A A . 55 MET O 1 1 8 15786 1 1 55 MET SD S -11.763 -32.684 -34.733 1.00 . A A . 55 MET SD 1 1 8 15787 1 1 56 LYS C C -9.501 -32.242 -41.006 1.00 . A A . 56 LYS C 1 1 8 15788 1 1 56 LYS CA C -10.902 -32.633 -40.544 1.00 . A A . 56 LYS CA 1 1 8 15789 1 1 56 LYS CB C -11.898 -32.452 -41.691 1.00 . A A . 56 LYS CB 1 1 8 15790 1 1 56 LYS CD C -13.050 -34.667 -41.420 1.00 . A A . 56 LYS CD 1 1 8 15791 1 1 56 LYS CE C -13.524 -35.931 -42.123 1.00 . A A . 56 LYS CE 1 1 8 15792 1 1 56 LYS CG C -12.291 -33.754 -42.367 1.00 . A A . 56 LYS CG 1 1 8 15793 1 1 56 LYS H H -10.695 -31.162 -39.035 1.00 . A A . 56 LYS H 1 1 8 15794 1 1 56 LYS HA H -10.893 -33.671 -40.246 1.00 . A A . 56 LYS HA 1 1 8 15795 1 1 56 LYS HB2 H -12.793 -31.987 -41.303 1.00 . A A . 56 LYS HB2 1 1 8 15796 1 1 56 LYS HB3 H -11.459 -31.803 -42.434 1.00 . A A . 56 LYS HB3 1 1 8 15797 1 1 56 LYS HD2 H -12.400 -34.947 -40.603 1.00 . A A . 56 LYS HD2 1 1 8 15798 1 1 56 LYS HD3 H -13.909 -34.138 -41.033 1.00 . A A . 56 LYS HD3 1 1 8 15799 1 1 56 LYS HE2 H -14.006 -36.570 -41.400 1.00 . A A . 56 LYS HE2 1 1 8 15800 1 1 56 LYS HE3 H -14.233 -35.654 -42.889 1.00 . A A . 56 LYS HE3 1 1 8 15801 1 1 56 LYS HG2 H -12.919 -33.533 -43.217 1.00 . A A . 56 LYS HG2 1 1 8 15802 1 1 56 LYS HG3 H -11.396 -34.260 -42.700 1.00 . A A . 56 LYS HG3 1 1 8 15803 1 1 56 LYS HZ1 H -12.050 -36.157 -43.585 1.00 . A A . 56 LYS HZ1 1 1 8 15804 1 1 56 LYS HZ2 H -12.711 -37.618 -43.045 1.00 . A A . 56 LYS HZ2 1 1 8 15805 1 1 56 LYS HZ3 H -11.615 -36.775 -42.072 1.00 . A A . 56 LYS HZ3 1 1 8 15806 1 1 56 LYS N N -11.309 -31.840 -39.389 1.00 . A A . 56 LYS N 1 1 8 15807 1 1 56 LYS NZ N -12.395 -36.672 -42.751 1.00 . A A . 56 LYS NZ 1 1 8 15808 1 1 56 LYS O O -8.858 -31.379 -40.409 1.00 . A A . 56 LYS O 1 1 8 15809 1 1 57 THR C C -6.662 -32.562 -41.513 1.00 . A A . 57 THR C 1 1 8 15810 1 1 57 THR CA C -7.712 -32.601 -42.617 1.00 . A A . 57 THR CA 1 1 8 15811 1 1 57 THR CB C -7.691 -31.261 -43.378 1.00 . A A . 57 THR CB 1 1 8 15812 1 1 57 THR CG2 C -8.094 -31.457 -44.831 1.00 . A A . 57 THR CG2 1 1 8 15813 1 1 57 THR H H -9.597 -33.559 -42.506 1.00 . A A . 57 THR H 1 1 8 15814 1 1 57 THR HA H -7.462 -33.389 -43.312 1.00 . A A . 57 THR HA 1 1 8 15815 1 1 57 THR HB H -6.686 -30.865 -43.349 1.00 . A A . 57 THR HB 1 1 8 15816 1 1 57 THR HG1 H -8.071 -29.708 -42.223 1.00 . A A . 57 THR HG1 1 1 8 15817 1 1 57 THR HG21 H -7.585 -30.732 -45.447 1.00 . A A . 57 THR HG21 1 1 8 15818 1 1 57 THR HG22 H -9.161 -31.328 -44.929 1.00 . A A . 57 THR HG22 1 1 8 15819 1 1 57 THR HG23 H -7.820 -32.453 -45.149 1.00 . A A . 57 THR HG23 1 1 8 15820 1 1 57 THR N N -9.036 -32.882 -42.075 1.00 . A A . 57 THR N 1 1 8 15821 1 1 57 THR O O -6.249 -31.498 -41.052 1.00 . A A . 57 THR O 1 1 8 15822 1 1 57 THR OG1 O -8.580 -30.329 -42.753 1.00 . A A . 57 THR OG1 1 1 8 15823 1 1 58 PRO C C -3.828 -33.420 -40.481 1.00 . A A . 58 PRO C 1 1 8 15824 1 1 58 PRO CA C -5.207 -33.879 -40.022 1.00 . A A . 58 PRO CA 1 1 8 15825 1 1 58 PRO CB C -5.199 -35.379 -39.720 1.00 . A A . 58 PRO CB 1 1 8 15826 1 1 58 PRO CD C -6.665 -35.059 -41.581 1.00 . A A . 58 PRO CD 1 1 8 15827 1 1 58 PRO CG C -5.680 -36.021 -40.976 1.00 . A A . 58 PRO CG 1 1 8 15828 1 1 58 PRO HA H -5.490 -33.332 -39.134 1.00 . A A . 58 PRO HA 1 1 8 15829 1 1 58 PRO HB2 H -4.194 -35.694 -39.474 1.00 . A A . 58 PRO HB2 1 1 8 15830 1 1 58 PRO HB3 H -5.860 -35.588 -38.893 1.00 . A A . 58 PRO HB3 1 1 8 15831 1 1 58 PRO HD2 H -6.614 -35.096 -42.659 1.00 . A A . 58 PRO HD2 1 1 8 15832 1 1 58 PRO HD3 H -7.667 -35.281 -41.242 1.00 . A A . 58 PRO HD3 1 1 8 15833 1 1 58 PRO HG2 H -4.851 -36.182 -41.647 1.00 . A A . 58 PRO HG2 1 1 8 15834 1 1 58 PRO HG3 H -6.166 -36.958 -40.745 1.00 . A A . 58 PRO HG3 1 1 8 15835 1 1 58 PRO N N -6.217 -33.750 -41.077 1.00 . A A . 58 PRO N 1 1 8 15836 1 1 58 PRO O O -3.442 -33.634 -41.631 1.00 . A A . 58 PRO O 1 1 8 15837 1 1 59 LEU C C -0.763 -32.671 -38.786 1.00 . A A . 59 LEU C 1 1 8 15838 1 1 59 LEU CA C -1.749 -32.299 -39.888 1.00 . A A . 59 LEU CA 1 1 8 15839 1 1 59 LEU CB C -1.771 -30.781 -40.079 1.00 . A A . 59 LEU CB 1 1 8 15840 1 1 59 LEU CD1 C -2.098 -28.632 -38.832 1.00 . A A . 59 LEU CD1 1 1 8 15841 1 1 59 LEU CD2 C -4.078 -29.862 -39.740 1.00 . A A . 59 LEU CD2 1 1 8 15842 1 1 59 LEU CG C -2.688 -30.001 -39.138 1.00 . A A . 59 LEU CG 1 1 8 15843 1 1 59 LEU H H -3.449 -32.647 -38.677 1.00 . A A . 59 LEU H 1 1 8 15844 1 1 59 LEU HA H -1.433 -32.766 -40.810 1.00 . A A . 59 LEU HA 1 1 8 15845 1 1 59 LEU HB2 H -0.765 -30.417 -39.940 1.00 . A A . 59 LEU HB2 1 1 8 15846 1 1 59 LEU HB3 H -2.088 -30.581 -41.093 1.00 . A A . 59 LEU HB3 1 1 8 15847 1 1 59 LEU HD11 H -1.797 -28.156 -39.754 1.00 . A A . 59 LEU HD11 1 1 8 15848 1 1 59 LEU HD12 H -1.238 -28.745 -38.189 1.00 . A A . 59 LEU HD12 1 1 8 15849 1 1 59 LEU HD13 H -2.839 -28.022 -38.338 1.00 . A A . 59 LEU HD13 1 1 8 15850 1 1 59 LEU HD21 H -4.196 -28.870 -40.149 1.00 . A A . 59 LEU HD21 1 1 8 15851 1 1 59 LEU HD22 H -4.820 -30.025 -38.972 1.00 . A A . 59 LEU HD22 1 1 8 15852 1 1 59 LEU HD23 H -4.206 -30.594 -40.524 1.00 . A A . 59 LEU HD23 1 1 8 15853 1 1 59 LEU HG H -2.778 -30.539 -38.204 1.00 . A A . 59 LEU HG 1 1 8 15854 1 1 59 LEU N N -3.088 -32.788 -39.576 1.00 . A A . 59 LEU N 1 1 8 15855 1 1 59 LEU O O -0.601 -31.956 -37.797 1.00 . A A . 59 LEU O 1 1 8 15856 1 1 60 PRO C C 2.160 -33.451 -37.961 1.00 . A A . 60 PRO C 1 1 8 15857 1 1 60 PRO CA C 0.899 -34.308 -37.990 1.00 . A A . 60 PRO CA 1 1 8 15858 1 1 60 PRO CB C 1.220 -35.716 -38.494 1.00 . A A . 60 PRO CB 1 1 8 15859 1 1 60 PRO CD C -0.229 -34.719 -40.113 1.00 . A A . 60 PRO CD 1 1 8 15860 1 1 60 PRO CG C 0.922 -35.674 -39.953 1.00 . A A . 60 PRO CG 1 1 8 15861 1 1 60 PRO HA H 0.481 -34.366 -36.995 1.00 . A A . 60 PRO HA 1 1 8 15862 1 1 60 PRO HB2 H 2.261 -35.938 -38.309 1.00 . A A . 60 PRO HB2 1 1 8 15863 1 1 60 PRO HB3 H 0.597 -36.436 -37.985 1.00 . A A . 60 PRO HB3 1 1 8 15864 1 1 60 PRO HD2 H -0.142 -34.175 -41.041 1.00 . A A . 60 PRO HD2 1 1 8 15865 1 1 60 PRO HD3 H -1.168 -35.250 -40.073 1.00 . A A . 60 PRO HD3 1 1 8 15866 1 1 60 PRO HG2 H 1.784 -35.315 -40.493 1.00 . A A . 60 PRO HG2 1 1 8 15867 1 1 60 PRO HG3 H 0.643 -36.658 -40.299 1.00 . A A . 60 PRO HG3 1 1 8 15868 1 1 60 PRO N N -0.086 -33.816 -38.958 1.00 . A A . 60 PRO N 1 1 8 15869 1 1 60 PRO O O 2.219 -32.395 -38.591 1.00 . A A . 60 PRO O 1 1 8 15870 1 1 61 ARG C C 4.973 -32.835 -38.494 1.00 . A A . 61 ARG C 1 1 8 15871 1 1 61 ARG CA C 4.427 -33.189 -37.114 1.00 . A A . 61 ARG CA 1 1 8 15872 1 1 61 ARG CB C 5.452 -34.023 -36.346 1.00 . A A . 61 ARG CB 1 1 8 15873 1 1 61 ARG CD C 6.321 -36.340 -35.903 1.00 . A A . 61 ARG CD 1 1 8 15874 1 1 61 ARG CG C 5.647 -35.421 -36.910 1.00 . A A . 61 ARG CG 1 1 8 15875 1 1 61 ARG CZ C 8.082 -37.395 -37.257 1.00 . A A . 61 ARG CZ 1 1 8 15876 1 1 61 ARG H H 3.058 -34.761 -36.747 1.00 . A A . 61 ARG H 1 1 8 15877 1 1 61 ARG HA H 4.238 -32.277 -36.569 1.00 . A A . 61 ARG HA 1 1 8 15878 1 1 61 ARG HB2 H 6.406 -33.515 -36.371 1.00 . A A . 61 ARG HB2 1 1 8 15879 1 1 61 ARG HB3 H 5.129 -34.115 -35.320 1.00 . A A . 61 ARG HB3 1 1 8 15880 1 1 61 ARG HD2 H 7.070 -35.777 -35.367 1.00 . A A . 61 ARG HD2 1 1 8 15881 1 1 61 ARG HD3 H 5.576 -36.700 -35.210 1.00 . A A . 61 ARG HD3 1 1 8 15882 1 1 61 ARG HE H 6.533 -38.359 -36.450 1.00 . A A . 61 ARG HE 1 1 8 15883 1 1 61 ARG HG2 H 4.680 -35.833 -37.165 1.00 . A A . 61 ARG HG2 1 1 8 15884 1 1 61 ARG HG3 H 6.260 -35.360 -37.797 1.00 . A A . 61 ARG HG3 1 1 8 15885 1 1 61 ARG HH11 H 8.293 -35.404 -36.989 1.00 . A A . 61 ARG HH11 1 1 8 15886 1 1 61 ARG HH12 H 9.528 -36.160 -37.940 1.00 . A A . 61 ARG HH12 1 1 8 15887 1 1 61 ARG HH21 H 8.153 -39.366 -37.701 1.00 . A A . 61 ARG HH21 1 1 8 15888 1 1 61 ARG HH22 H 9.447 -38.413 -38.346 1.00 . A A . 61 ARG HH22 1 1 8 15889 1 1 61 ARG N N 3.166 -33.914 -37.226 1.00 . A A . 61 ARG N 1 1 8 15890 1 1 61 ARG NE N 6.961 -37.483 -36.549 1.00 . A A . 61 ARG NE 1 1 8 15891 1 1 61 ARG NH1 N 8.683 -36.223 -37.409 1.00 . A A . 61 ARG NH1 1 1 8 15892 1 1 61 ARG NH2 N 8.604 -38.481 -37.814 1.00 . A A . 61 ARG NH2 1 1 8 15893 1 1 61 ARG O O 5.394 -31.702 -38.734 1.00 . A A . 61 ARG O 1 1 8 15894 1 1 62 ASP C C 4.681 -32.491 -41.449 1.00 . A A . 62 ASP C 1 1 8 15895 1 1 62 ASP CA C 5.461 -33.601 -40.752 1.00 . A A . 62 ASP CA 1 1 8 15896 1 1 62 ASP CB C 5.361 -34.896 -41.560 1.00 . A A . 62 ASP CB 1 1 8 15897 1 1 62 ASP CG C 5.993 -36.074 -40.843 1.00 . A A . 62 ASP CG 1 1 8 15898 1 1 62 ASP H H 4.618 -34.691 -39.145 1.00 . A A . 62 ASP H 1 1 8 15899 1 1 62 ASP HA H 6.498 -33.307 -40.685 1.00 . A A . 62 ASP HA 1 1 8 15900 1 1 62 ASP HB2 H 4.320 -35.122 -41.736 1.00 . A A . 62 ASP HB2 1 1 8 15901 1 1 62 ASP HB3 H 5.862 -34.762 -42.506 1.00 . A A . 62 ASP HB3 1 1 8 15902 1 1 62 ASP N N 4.966 -33.809 -39.396 1.00 . A A . 62 ASP N 1 1 8 15903 1 1 62 ASP O O 5.257 -31.667 -42.160 1.00 . A A . 62 ASP O 1 1 8 15904 1 1 62 ASP OD1 O 7.141 -35.936 -40.374 1.00 . A A . 62 ASP OD1 1 1 8 15905 1 1 62 ASP OD2 O 5.338 -37.134 -40.755 1.00 . A A . 62 ASP OD2 1 1 8 15906 1 1 63 MET C C 2.793 -30.087 -41.267 1.00 . A A . 63 MET C 1 1 8 15907 1 1 63 MET CA C 2.510 -31.467 -41.853 1.00 . A A . 63 MET CA 1 1 8 15908 1 1 63 MET CB C 1.037 -31.828 -41.649 1.00 . A A . 63 MET CB 1 1 8 15909 1 1 63 MET CE C 1.743 -31.935 -45.230 1.00 . A A . 63 MET CE 1 1 8 15910 1 1 63 MET CG C 0.396 -32.472 -42.868 1.00 . A A . 63 MET CG 1 1 8 15911 1 1 63 MET H H 2.966 -33.159 -40.667 1.00 . A A . 63 MET H 1 1 8 15912 1 1 63 MET HA H 2.723 -31.446 -42.911 1.00 . A A . 63 MET HA 1 1 8 15913 1 1 63 MET HB2 H 0.960 -32.517 -40.822 1.00 . A A . 63 MET HB2 1 1 8 15914 1 1 63 MET HB3 H 0.487 -30.930 -41.413 1.00 . A A . 63 MET HB3 1 1 8 15915 1 1 63 MET HE1 H 2.219 -32.750 -44.703 1.00 . A A . 63 MET HE1 1 1 8 15916 1 1 63 MET HE2 H 1.414 -32.276 -46.200 1.00 . A A . 63 MET HE2 1 1 8 15917 1 1 63 MET HE3 H 2.446 -31.125 -45.352 1.00 . A A . 63 MET HE3 1 1 8 15918 1 1 63 MET HG2 H 0.968 -33.347 -43.140 1.00 . A A . 63 MET HG2 1 1 8 15919 1 1 63 MET HG3 H -0.611 -32.768 -42.613 1.00 . A A . 63 MET HG3 1 1 8 15920 1 1 63 MET N N 3.368 -32.477 -41.243 1.00 . A A . 63 MET N 1 1 8 15921 1 1 63 MET O O 2.746 -29.080 -41.974 1.00 . A A . 63 MET O 1 1 8 15922 1 1 63 MET SD S 0.331 -31.363 -44.287 1.00 . A A . 63 MET SD 1 1 8 15923 1 1 64 LEU C C 4.691 -28.196 -39.783 1.00 . A A . 64 LEU C 1 1 8 15924 1 1 64 LEU CA C 3.375 -28.792 -39.290 1.00 . A A . 64 LEU CA 1 1 8 15925 1 1 64 LEU CB C 3.436 -29.011 -37.778 1.00 . A A . 64 LEU CB 1 1 8 15926 1 1 64 LEU CD1 C 3.033 -27.812 -35.613 1.00 . A A . 64 LEU CD1 1 1 8 15927 1 1 64 LEU CD2 C 5.285 -27.709 -36.695 1.00 . A A . 64 LEU CD2 1 1 8 15928 1 1 64 LEU CG C 3.784 -27.783 -36.935 1.00 . A A . 64 LEU CG 1 1 8 15929 1 1 64 LEU H H 3.106 -30.884 -39.461 1.00 . A A . 64 LEU H 1 1 8 15930 1 1 64 LEU HA H 2.575 -28.101 -39.514 1.00 . A A . 64 LEU HA 1 1 8 15931 1 1 64 LEU HB2 H 2.469 -29.369 -37.457 1.00 . A A . 64 LEU HB2 1 1 8 15932 1 1 64 LEU HB3 H 4.182 -29.768 -37.584 1.00 . A A . 64 LEU HB3 1 1 8 15933 1 1 64 LEU HD11 H 3.422 -28.606 -34.995 1.00 . A A . 64 LEU HD11 1 1 8 15934 1 1 64 LEU HD12 H 1.983 -27.984 -35.800 1.00 . A A . 64 LEU HD12 1 1 8 15935 1 1 64 LEU HD13 H 3.157 -26.866 -35.108 1.00 . A A . 64 LEU HD13 1 1 8 15936 1 1 64 LEU HD21 H 5.803 -28.195 -37.508 1.00 . A A . 64 LEU HD21 1 1 8 15937 1 1 64 LEU HD22 H 5.525 -28.204 -35.766 1.00 . A A . 64 LEU HD22 1 1 8 15938 1 1 64 LEU HD23 H 5.590 -26.674 -36.640 1.00 . A A . 64 LEU HD23 1 1 8 15939 1 1 64 LEU HG H 3.486 -26.891 -37.468 1.00 . A A . 64 LEU HG 1 1 8 15940 1 1 64 LEU N N 3.084 -30.048 -39.972 1.00 . A A . 64 LEU N 1 1 8 15941 1 1 64 LEU O O 4.758 -27.017 -40.132 1.00 . A A . 64 LEU O 1 1 8 15942 1 1 65 VAL C C 7.013 -28.175 -41.735 1.00 . A A . 65 VAL C 1 1 8 15943 1 1 65 VAL CA C 7.046 -28.576 -40.264 1.00 . A A . 65 VAL CA 1 1 8 15944 1 1 65 VAL CB C 8.109 -29.673 -40.065 1.00 . A A . 65 VAL CB 1 1 8 15945 1 1 65 VAL CG1 C 7.721 -30.934 -40.820 1.00 . A A . 65 VAL CG1 1 1 8 15946 1 1 65 VAL CG2 C 9.477 -29.176 -40.508 1.00 . A A . 65 VAL CG2 1 1 8 15947 1 1 65 VAL H H 5.617 -29.948 -39.520 1.00 . A A . 65 VAL H 1 1 8 15948 1 1 65 VAL HA H 7.330 -27.717 -39.673 1.00 . A A . 65 VAL HA 1 1 8 15949 1 1 65 VAL HB H 8.159 -29.910 -39.013 1.00 . A A . 65 VAL HB 1 1 8 15950 1 1 65 VAL HG11 H 7.717 -30.732 -41.881 1.00 . A A . 65 VAL HG11 1 1 8 15951 1 1 65 VAL HG12 H 8.434 -31.717 -40.605 1.00 . A A . 65 VAL HG12 1 1 8 15952 1 1 65 VAL HG13 H 6.735 -31.250 -40.511 1.00 . A A . 65 VAL HG13 1 1 8 15953 1 1 65 VAL HG21 H 9.386 -28.675 -41.461 1.00 . A A . 65 VAL HG21 1 1 8 15954 1 1 65 VAL HG22 H 9.863 -28.486 -39.774 1.00 . A A . 65 VAL HG22 1 1 8 15955 1 1 65 VAL HG23 H 10.151 -30.014 -40.605 1.00 . A A . 65 VAL HG23 1 1 8 15956 1 1 65 VAL N N 5.733 -29.020 -39.811 1.00 . A A . 65 VAL N 1 1 8 15957 1 1 65 VAL O O 7.669 -27.216 -42.141 1.00 . A A . 65 VAL O 1 1 8 15958 1 1 66 GLU C C 5.351 -27.346 -44.194 1.00 . A A . 66 GLU C 1 1 8 15959 1 1 66 GLU CA C 6.128 -28.637 -43.954 1.00 . A A . 66 GLU CA 1 1 8 15960 1 1 66 GLU CB C 5.438 -29.801 -44.668 1.00 . A A . 66 GLU CB 1 1 8 15961 1 1 66 GLU CD C 6.264 -29.103 -46.951 1.00 . A A . 66 GLU CD 1 1 8 15962 1 1 66 GLU CG C 5.065 -29.496 -46.109 1.00 . A A . 66 GLU CG 1 1 8 15963 1 1 66 GLU H H 5.747 -29.667 -42.143 1.00 . A A . 66 GLU H 1 1 8 15964 1 1 66 GLU HA H 7.124 -28.523 -44.352 1.00 . A A . 66 GLU HA 1 1 8 15965 1 1 66 GLU HB2 H 6.100 -30.655 -44.661 1.00 . A A . 66 GLU HB2 1 1 8 15966 1 1 66 GLU HB3 H 4.535 -30.053 -44.130 1.00 . A A . 66 GLU HB3 1 1 8 15967 1 1 66 GLU HG2 H 4.611 -30.374 -46.544 1.00 . A A . 66 GLU HG2 1 1 8 15968 1 1 66 GLU HG3 H 4.355 -28.682 -46.120 1.00 . A A . 66 GLU HG3 1 1 8 15969 1 1 66 GLU N N 6.245 -28.916 -42.526 1.00 . A A . 66 GLU N 1 1 8 15970 1 1 66 GLU O O 5.651 -26.589 -45.118 1.00 . A A . 66 GLU O 1 1 8 15971 1 1 66 GLU OE1 O 7.047 -30.001 -47.324 1.00 . A A . 66 GLU OE1 1 1 8 15972 1 1 66 GLU OE2 O 6.417 -27.897 -47.237 1.00 . A A . 66 GLU OE2 1 1 8 15973 1 1 67 LEU C C 4.262 -24.682 -42.929 1.00 . A A . 67 LEU C 1 1 8 15974 1 1 67 LEU CA C 3.527 -25.902 -43.474 1.00 . A A . 67 LEU CA 1 1 8 15975 1 1 67 LEU CB C 2.204 -26.091 -42.731 1.00 . A A . 67 LEU CB 1 1 8 15976 1 1 67 LEU CD1 C 1.419 -27.719 -44.467 1.00 . A A . 67 LEU CD1 1 1 8 15977 1 1 67 LEU CD2 C -0.155 -26.936 -42.690 1.00 . A A . 67 LEU CD2 1 1 8 15978 1 1 67 LEU CG C 1.018 -26.552 -43.579 1.00 . A A . 67 LEU CG 1 1 8 15979 1 1 67 LEU H H 4.158 -27.740 -42.638 1.00 . A A . 67 LEU H 1 1 8 15980 1 1 67 LEU HA H 3.322 -25.744 -44.524 1.00 . A A . 67 LEU HA 1 1 8 15981 1 1 67 LEU HB2 H 2.362 -26.824 -41.957 1.00 . A A . 67 LEU HB2 1 1 8 15982 1 1 67 LEU HB3 H 1.941 -25.145 -42.280 1.00 . A A . 67 LEU HB3 1 1 8 15983 1 1 67 LEU HD11 H 0.602 -28.421 -44.531 1.00 . A A . 67 LEU HD11 1 1 8 15984 1 1 67 LEU HD12 H 2.284 -28.211 -44.047 1.00 . A A . 67 LEU HD12 1 1 8 15985 1 1 67 LEU HD13 H 1.657 -27.354 -45.455 1.00 . A A . 67 LEU HD13 1 1 8 15986 1 1 67 LEU HD21 H 0.048 -26.633 -41.673 1.00 . A A . 67 LEU HD21 1 1 8 15987 1 1 67 LEU HD22 H -0.298 -28.006 -42.724 1.00 . A A . 67 LEU HD22 1 1 8 15988 1 1 67 LEU HD23 H -1.050 -26.443 -43.041 1.00 . A A . 67 LEU HD23 1 1 8 15989 1 1 67 LEU HG H 0.702 -25.740 -44.218 1.00 . A A . 67 LEU HG 1 1 8 15990 1 1 67 LEU N N 4.350 -27.101 -43.355 1.00 . A A . 67 LEU N 1 1 8 15991 1 1 67 LEU O O 4.187 -23.592 -43.498 1.00 . A A . 67 LEU O 1 1 8 15992 1 1 68 LEU C C 6.953 -23.431 -42.027 1.00 . A A . 68 LEU C 1 1 8 15993 1 1 68 LEU CA C 5.723 -23.786 -41.200 1.00 . A A . 68 LEU CA 1 1 8 15994 1 1 68 LEU CB C 6.142 -24.178 -39.781 1.00 . A A . 68 LEU CB 1 1 8 15995 1 1 68 LEU CD1 C 8.551 -23.526 -39.551 1.00 . A A . 68 LEU CD1 1 1 8 15996 1 1 68 LEU CD2 C 7.694 -25.566 -38.385 1.00 . A A . 68 LEU CD2 1 1 8 15997 1 1 68 LEU CG C 7.575 -24.689 -39.623 1.00 . A A . 68 LEU CG 1 1 8 15998 1 1 68 LEU H H 4.993 -25.761 -41.415 1.00 . A A . 68 LEU H 1 1 8 15999 1 1 68 LEU HA H 5.076 -22.922 -41.149 1.00 . A A . 68 LEU HA 1 1 8 16000 1 1 68 LEU HB2 H 6.030 -23.309 -39.152 1.00 . A A . 68 LEU HB2 1 1 8 16001 1 1 68 LEU HB3 H 5.473 -24.956 -39.443 1.00 . A A . 68 LEU HB3 1 1 8 16002 1 1 68 LEU HD11 H 8.086 -22.639 -39.954 1.00 . A A . 68 LEU HD11 1 1 8 16003 1 1 68 LEU HD12 H 9.435 -23.762 -40.126 1.00 . A A . 68 LEU HD12 1 1 8 16004 1 1 68 LEU HD13 H 8.829 -23.352 -38.522 1.00 . A A . 68 LEU HD13 1 1 8 16005 1 1 68 LEU HD21 H 8.083 -24.980 -37.566 1.00 . A A . 68 LEU HD21 1 1 8 16006 1 1 68 LEU HD22 H 8.363 -26.388 -38.590 1.00 . A A . 68 LEU HD22 1 1 8 16007 1 1 68 LEU HD23 H 6.720 -25.952 -38.122 1.00 . A A . 68 LEU HD23 1 1 8 16008 1 1 68 LEU HG H 7.834 -25.289 -40.484 1.00 . A A . 68 LEU HG 1 1 8 16009 1 1 68 LEU N N 4.972 -24.871 -41.823 1.00 . A A . 68 LEU N 1 1 8 16010 1 1 68 LEU O O 7.343 -22.266 -42.109 1.00 . A A . 68 LEU O 1 1 8 16011 1 1 69 ARG C C 8.379 -23.603 -44.800 1.00 . A A . 69 ARG C 1 1 8 16012 1 1 69 ARG CA C 8.748 -24.236 -43.462 1.00 . A A . 69 ARG CA 1 1 8 16013 1 1 69 ARG CB C 9.469 -25.565 -43.694 1.00 . A A . 69 ARG CB 1 1 8 16014 1 1 69 ARG CD C 9.525 -27.775 -44.891 1.00 . A A . 69 ARG CD 1 1 8 16015 1 1 69 ARG CG C 8.778 -26.463 -44.708 1.00 . A A . 69 ARG CG 1 1 8 16016 1 1 69 ARG CZ C 10.151 -29.227 -46.772 1.00 . A A . 69 ARG CZ 1 1 8 16017 1 1 69 ARG H H 7.203 -25.349 -42.536 1.00 . A A . 69 ARG H 1 1 8 16018 1 1 69 ARG HA H 9.408 -23.567 -42.929 1.00 . A A . 69 ARG HA 1 1 8 16019 1 1 69 ARG HB2 H 10.469 -25.361 -44.050 1.00 . A A . 69 ARG HB2 1 1 8 16020 1 1 69 ARG HB3 H 9.530 -26.097 -42.757 1.00 . A A . 69 ARG HB3 1 1 8 16021 1 1 69 ARG HD2 H 10.579 -27.599 -44.729 1.00 . A A . 69 ARG HD2 1 1 8 16022 1 1 69 ARG HD3 H 9.163 -28.484 -44.161 1.00 . A A . 69 ARG HD3 1 1 8 16023 1 1 69 ARG HE H 8.565 -28.019 -46.745 1.00 . A A . 69 ARG HE 1 1 8 16024 1 1 69 ARG HG2 H 7.777 -26.676 -44.363 1.00 . A A . 69 ARG HG2 1 1 8 16025 1 1 69 ARG HG3 H 8.732 -25.950 -45.657 1.00 . A A . 69 ARG HG3 1 1 8 16026 1 1 69 ARG HH11 H 11.385 -29.325 -45.176 1.00 . A A . 69 ARG HH11 1 1 8 16027 1 1 69 ARG HH12 H 11.815 -30.344 -46.509 1.00 . A A . 69 ARG HH12 1 1 8 16028 1 1 69 ARG HH21 H 9.121 -29.357 -48.506 1.00 . A A . 69 ARG HH21 1 1 8 16029 1 1 69 ARG HH22 H 10.526 -30.361 -48.403 1.00 . A A . 69 ARG HH22 1 1 8 16030 1 1 69 ARG N N 7.561 -24.442 -42.639 1.00 . A A . 69 ARG N 1 1 8 16031 1 1 69 ARG NE N 9.337 -28.331 -46.228 1.00 . A A . 69 ARG NE 1 1 8 16032 1 1 69 ARG NH1 N 11.204 -29.668 -46.098 1.00 . A A . 69 ARG NH1 1 1 8 16033 1 1 69 ARG NH2 N 9.913 -29.686 -47.994 1.00 . A A . 69 ARG NH2 1 1 8 16034 1 1 69 ARG O O 9.092 -22.737 -45.304 1.00 . A A . 69 ARG O 1 1 8 16035 1 1 70 GLN C C 6.122 -22.165 -46.470 1.00 . A A . 70 GLN C 1 1 8 16036 1 1 70 GLN CA C 6.799 -23.520 -46.648 1.00 . A A . 70 GLN CA 1 1 8 16037 1 1 70 GLN CB C 5.830 -24.504 -47.306 1.00 . A A . 70 GLN CB 1 1 8 16038 1 1 70 GLN CD C 3.486 -25.441 -47.388 1.00 . A A . 70 GLN CD 1 1 8 16039 1 1 70 GLN CG C 4.416 -24.428 -46.753 1.00 . A A . 70 GLN CG 1 1 8 16040 1 1 70 GLN H H 6.736 -24.735 -44.917 1.00 . A A . 70 GLN H 1 1 8 16041 1 1 70 GLN HA H 7.660 -23.397 -47.286 1.00 . A A . 70 GLN HA 1 1 8 16042 1 1 70 GLN HB2 H 5.791 -24.299 -48.365 1.00 . A A . 70 GLN HB2 1 1 8 16043 1 1 70 GLN HB3 H 6.198 -25.508 -47.155 1.00 . A A . 70 GLN HB3 1 1 8 16044 1 1 70 GLN HE21 H 4.826 -26.883 -47.114 1.00 . A A . 70 GLN HE21 1 1 8 16045 1 1 70 GLN HE22 H 3.351 -27.364 -47.873 1.00 . A A . 70 GLN HE22 1 1 8 16046 1 1 70 GLN HG2 H 4.449 -24.612 -45.688 1.00 . A A . 70 GLN HG2 1 1 8 16047 1 1 70 GLN HG3 H 4.026 -23.438 -46.934 1.00 . A A . 70 GLN HG3 1 1 8 16048 1 1 70 GLN N N 7.261 -24.043 -45.369 1.00 . A A . 70 GLN N 1 1 8 16049 1 1 70 GLN NE2 N 3.932 -26.689 -47.468 1.00 . A A . 70 GLN NE2 1 1 8 16050 1 1 70 GLN O O 6.101 -21.345 -47.388 1.00 . A A . 70 GLN O 1 1 8 16051 1 1 70 GLN OE1 O 2.376 -25.106 -47.806 1.00 . A A . 70 GLN OE1 1 1 8 16052 1 1 71 MET C C 5.847 -19.498 -45.142 1.00 . A A . 71 MET C 1 1 8 16053 1 1 71 MET CA C 4.894 -20.679 -44.985 1.00 . A A . 71 MET CA 1 1 8 16054 1 1 71 MET CB C 4.325 -20.706 -43.565 1.00 . A A . 71 MET CB 1 1 8 16055 1 1 71 MET CE C 1.097 -22.677 -42.127 1.00 . A A . 71 MET CE 1 1 8 16056 1 1 71 MET CG C 2.840 -21.027 -43.511 1.00 . A A . 71 MET CG 1 1 8 16057 1 1 71 MET H H 5.620 -22.628 -44.591 1.00 . A A . 71 MET H 1 1 8 16058 1 1 71 MET HA H 4.081 -20.567 -45.687 1.00 . A A . 71 MET HA 1 1 8 16059 1 1 71 MET HB2 H 4.854 -21.452 -42.992 1.00 . A A . 71 MET HB2 1 1 8 16060 1 1 71 MET HB3 H 4.479 -19.739 -43.110 1.00 . A A . 71 MET HB3 1 1 8 16061 1 1 71 MET HE1 H 0.137 -22.263 -42.400 1.00 . A A . 71 MET HE1 1 1 8 16062 1 1 71 MET HE2 H 1.460 -23.303 -42.928 1.00 . A A . 71 MET HE2 1 1 8 16063 1 1 71 MET HE3 H 0.993 -23.267 -41.228 1.00 . A A . 71 MET HE3 1 1 8 16064 1 1 71 MET HG2 H 2.289 -20.190 -43.914 1.00 . A A . 71 MET HG2 1 1 8 16065 1 1 71 MET HG3 H 2.653 -21.902 -44.116 1.00 . A A . 71 MET HG3 1 1 8 16066 1 1 71 MET N N 5.570 -21.936 -45.283 1.00 . A A . 71 MET N 1 1 8 16067 1 1 71 MET O O 5.621 -18.611 -45.965 1.00 . A A . 71 MET O 1 1 8 16068 1 1 71 MET SD S 2.260 -21.346 -41.834 1.00 . A A . 71 MET SD 1 1 8 16069 1 1 72 ALA C C 9.309 -18.982 -44.553 1.00 . A A . 72 ALA C 1 1 8 16070 1 1 72 ALA CA C 7.899 -18.422 -44.399 1.00 . A A . 72 ALA CA 1 1 8 16071 1 1 72 ALA CB C 7.806 -17.558 -43.150 1.00 . A A . 72 ALA CB 1 1 8 16072 1 1 72 ALA H H 7.036 -20.228 -43.711 1.00 . A A . 72 ALA H 1 1 8 16073 1 1 72 ALA HA H 7.672 -17.801 -45.254 1.00 . A A . 72 ALA HA 1 1 8 16074 1 1 72 ALA HB1 H 8.401 -16.667 -43.284 1.00 . A A . 72 ALA HB1 1 1 8 16075 1 1 72 ALA HB2 H 6.775 -17.281 -42.980 1.00 . A A . 72 ALA HB2 1 1 8 16076 1 1 72 ALA HB3 H 8.174 -18.112 -42.300 1.00 . A A . 72 ALA HB3 1 1 8 16077 1 1 72 ALA N N 6.911 -19.493 -44.347 1.00 . A A . 72 ALA N 1 1 8 16078 1 1 72 ALA O O 9.934 -18.833 -45.603 1.00 . A A . 72 ALA O 1 1 8 16079 1 1 73 ILE C C 11.202 -21.469 -42.666 1.00 . A A . 73 ILE C 1 1 8 16080 1 1 73 ILE CA C 11.139 -20.207 -43.522 1.00 . A A . 73 ILE CA 1 1 8 16081 1 1 73 ILE CB C 12.197 -19.207 -43.020 1.00 . A A . 73 ILE CB 1 1 8 16082 1 1 73 ILE CD1 C 10.813 -18.699 -40.944 1.00 . A A . 73 ILE CD1 1 1 8 16083 1 1 73 ILE CG1 C 12.160 -19.115 -41.493 1.00 . A A . 73 ILE CG1 1 1 8 16084 1 1 73 ILE CG2 C 11.969 -17.838 -43.643 1.00 . A A . 73 ILE CG2 1 1 8 16085 1 1 73 ILE H H 9.256 -19.711 -42.693 1.00 . A A . 73 ILE H 1 1 8 16086 1 1 73 ILE HA H 11.374 -20.467 -44.544 1.00 . A A . 73 ILE HA 1 1 8 16087 1 1 73 ILE HB H 13.169 -19.560 -43.328 1.00 . A A . 73 ILE HB 1 1 8 16088 1 1 73 ILE HD11 H 10.138 -19.541 -40.972 1.00 . A A . 73 ILE HD11 1 1 8 16089 1 1 73 ILE HD12 H 10.928 -18.364 -39.924 1.00 . A A . 73 ILE HD12 1 1 8 16090 1 1 73 ILE HD13 H 10.412 -17.897 -41.545 1.00 . A A . 73 ILE HD13 1 1 8 16091 1 1 73 ILE HG12 H 12.404 -20.079 -41.075 1.00 . A A . 73 ILE HG12 1 1 8 16092 1 1 73 ILE HG13 H 12.892 -18.390 -41.166 1.00 . A A . 73 ILE HG13 1 1 8 16093 1 1 73 ILE HG21 H 12.078 -17.908 -44.715 1.00 . A A . 73 ILE HG21 1 1 8 16094 1 1 73 ILE HG22 H 10.973 -17.496 -43.405 1.00 . A A . 73 ILE HG22 1 1 8 16095 1 1 73 ILE HG23 H 12.694 -17.139 -43.253 1.00 . A A . 73 ILE HG23 1 1 8 16096 1 1 73 ILE N N 9.803 -19.625 -43.502 1.00 . A A . 73 ILE N 1 1 8 16097 1 1 73 ILE O O 10.270 -21.773 -41.922 1.00 . A A . 73 ILE O 1 1 8 16098 1 1 74 SER C C 12.152 -23.211 -40.544 1.00 . A A . 74 SER C 1 1 8 16099 1 1 74 SER CA C 12.493 -23.426 -42.015 1.00 . A A . 74 SER CA 1 1 8 16100 1 1 74 SER CB C 13.935 -23.923 -42.148 1.00 . A A . 74 SER CB 1 1 8 16101 1 1 74 SER H H 13.016 -21.901 -43.387 1.00 . A A . 74 SER H 1 1 8 16102 1 1 74 SER HA H 11.826 -24.172 -42.421 1.00 . A A . 74 SER HA 1 1 8 16103 1 1 74 SER HB2 H 14.558 -23.117 -42.504 1.00 . A A . 74 SER HB2 1 1 8 16104 1 1 74 SER HB3 H 14.289 -24.255 -41.183 1.00 . A A . 74 SER HB3 1 1 8 16105 1 1 74 SER HG H 13.257 -25.577 -42.951 1.00 . A A . 74 SER HG 1 1 8 16106 1 1 74 SER N N 12.309 -22.197 -42.776 1.00 . A A . 74 SER N 1 1 8 16107 1 1 74 SER O O 12.052 -22.081 -40.063 1.00 . A A . 74 SER O 1 1 8 16108 1 1 74 SER OG O 14.019 -25.002 -43.062 1.00 . A A . 74 SER OG 1 1 8 16109 1 1 75 PRO C C 12.804 -23.787 -37.530 1.00 . A A . 75 PRO C 1 1 8 16110 1 1 75 PRO CA C 11.638 -24.278 -38.383 1.00 . A A . 75 PRO CA 1 1 8 16111 1 1 75 PRO CB C 11.312 -25.737 -38.053 1.00 . A A . 75 PRO CB 1 1 8 16112 1 1 75 PRO CD C 12.075 -25.697 -40.317 1.00 . A A . 75 PRO CD 1 1 8 16113 1 1 75 PRO CG C 12.060 -26.531 -39.067 1.00 . A A . 75 PRO CG 1 1 8 16114 1 1 75 PRO HA H 10.772 -23.661 -38.195 1.00 . A A . 75 PRO HA 1 1 8 16115 1 1 75 PRO HB2 H 11.642 -25.964 -37.049 1.00 . A A . 75 PRO HB2 1 1 8 16116 1 1 75 PRO HB3 H 10.247 -25.897 -38.133 1.00 . A A . 75 PRO HB3 1 1 8 16117 1 1 75 PRO HD2 H 13.000 -25.841 -40.856 1.00 . A A . 75 PRO HD2 1 1 8 16118 1 1 75 PRO HD3 H 11.230 -25.942 -40.944 1.00 . A A . 75 PRO HD3 1 1 8 16119 1 1 75 PRO HG2 H 13.067 -26.710 -38.722 1.00 . A A . 75 PRO HG2 1 1 8 16120 1 1 75 PRO HG3 H 11.552 -27.467 -39.247 1.00 . A A . 75 PRO HG3 1 1 8 16121 1 1 75 PRO N N 11.970 -24.319 -39.810 1.00 . A A . 75 PRO N 1 1 8 16122 1 1 75 PRO O O 12.653 -23.554 -36.331 1.00 . A A . 75 PRO O 1 1 8 16123 1 1 76 ARG C C 15.033 -21.694 -37.089 1.00 . A A . 76 ARG C 1 1 8 16124 1 1 76 ARG CA C 15.157 -23.170 -37.456 1.00 . A A . 76 ARG CA 1 1 8 16125 1 1 76 ARG CB C 16.401 -23.391 -38.319 1.00 . A A . 76 ARG CB 1 1 8 16126 1 1 76 ARG CD C 17.585 -22.942 -40.489 1.00 . A A . 76 ARG CD 1 1 8 16127 1 1 76 ARG CG C 16.394 -22.592 -39.612 1.00 . A A . 76 ARG CG 1 1 8 16128 1 1 76 ARG CZ C 18.455 -24.879 -41.732 1.00 . A A . 76 ARG CZ 1 1 8 16129 1 1 76 ARG H H 14.023 -23.835 -39.114 1.00 . A A . 76 ARG H 1 1 8 16130 1 1 76 ARG HA H 15.252 -23.747 -36.548 1.00 . A A . 76 ARG HA 1 1 8 16131 1 1 76 ARG HB2 H 17.274 -23.106 -37.750 1.00 . A A . 76 ARG HB2 1 1 8 16132 1 1 76 ARG HB3 H 16.470 -24.439 -38.568 1.00 . A A . 76 ARG HB3 1 1 8 16133 1 1 76 ARG HD2 H 17.555 -22.328 -41.376 1.00 . A A . 76 ARG HD2 1 1 8 16134 1 1 76 ARG HD3 H 18.493 -22.738 -39.940 1.00 . A A . 76 ARG HD3 1 1 8 16135 1 1 76 ARG HE H 16.883 -24.924 -40.504 1.00 . A A . 76 ARG HE 1 1 8 16136 1 1 76 ARG HG2 H 15.485 -22.810 -40.154 1.00 . A A . 76 ARG HG2 1 1 8 16137 1 1 76 ARG HG3 H 16.430 -21.540 -39.374 1.00 . A A . 76 ARG HG3 1 1 8 16138 1 1 76 ARG HH11 H 19.462 -23.153 -42.030 1.00 . A A . 76 ARG HH11 1 1 8 16139 1 1 76 ARG HH12 H 20.065 -24.525 -42.901 1.00 . A A . 76 ARG HH12 1 1 8 16140 1 1 76 ARG HH21 H 17.668 -26.737 -41.643 1.00 . A A . 76 ARG HH21 1 1 8 16141 1 1 76 ARG HH22 H 19.043 -26.563 -42.680 1.00 . A A . 76 ARG HH22 1 1 8 16142 1 1 76 ARG N N 13.966 -23.632 -38.157 1.00 . A A . 76 ARG N 1 1 8 16143 1 1 76 ARG NE N 17.577 -24.349 -40.887 1.00 . A A . 76 ARG NE 1 1 8 16144 1 1 76 ARG NH1 N 19.405 -24.123 -42.265 1.00 . A A . 76 ARG NH1 1 1 8 16145 1 1 76 ARG NH2 N 18.383 -26.166 -42.044 1.00 . A A . 76 ARG NH2 1 1 8 16146 1 1 76 ARG O O 15.486 -21.268 -36.027 1.00 . A A . 76 ARG O 1 1 8 16147 1 1 77 ALA C C 12.755 -19.143 -37.613 1.00 . A A . 77 ALA C 1 1 8 16148 1 1 77 ALA CA C 14.234 -19.492 -37.746 1.00 . A A . 77 ALA CA 1 1 8 16149 1 1 77 ALA CB C 14.867 -18.689 -38.873 1.00 . A A . 77 ALA CB 1 1 8 16150 1 1 77 ALA H H 14.078 -21.317 -38.805 1.00 . A A . 77 ALA H 1 1 8 16151 1 1 77 ALA HA H 14.739 -19.234 -36.826 1.00 . A A . 77 ALA HA 1 1 8 16152 1 1 77 ALA HB1 H 15.925 -18.901 -38.916 1.00 . A A . 77 ALA HB1 1 1 8 16153 1 1 77 ALA HB2 H 14.407 -18.963 -39.811 1.00 . A A . 77 ALA HB2 1 1 8 16154 1 1 77 ALA HB3 H 14.718 -17.635 -38.692 1.00 . A A . 77 ALA HB3 1 1 8 16155 1 1 77 ALA N N 14.418 -20.920 -37.976 1.00 . A A . 77 ALA N 1 1 8 16156 1 1 77 ALA O O 12.304 -18.108 -38.103 1.00 . A A . 77 ALA O 1 1 8 16157 1 1 78 LEU C C 10.270 -19.481 -35.288 1.00 . A A . 78 LEU C 1 1 8 16158 1 1 78 LEU CA C 10.576 -19.799 -36.748 1.00 . A A . 78 LEU CA 1 1 8 16159 1 1 78 LEU CB C 9.788 -21.034 -37.188 1.00 . A A . 78 LEU CB 1 1 8 16160 1 1 78 LEU CD1 C 7.588 -19.920 -36.745 1.00 . A A . 78 LEU CD1 1 1 8 16161 1 1 78 LEU CD2 C 8.439 -20.112 -39.089 1.00 . A A . 78 LEU CD2 1 1 8 16162 1 1 78 LEU CG C 8.378 -20.776 -37.721 1.00 . A A . 78 LEU CG 1 1 8 16163 1 1 78 LEU H H 12.421 -20.821 -36.577 1.00 . A A . 78 LEU H 1 1 8 16164 1 1 78 LEU HA H 10.281 -18.958 -37.357 1.00 . A A . 78 LEU HA 1 1 8 16165 1 1 78 LEU HB2 H 10.351 -21.525 -37.967 1.00 . A A . 78 LEU HB2 1 1 8 16166 1 1 78 LEU HB3 H 9.705 -21.693 -36.336 1.00 . A A . 78 LEU HB3 1 1 8 16167 1 1 78 LEU HD11 H 7.888 -20.154 -35.735 1.00 . A A . 78 LEU HD11 1 1 8 16168 1 1 78 LEU HD12 H 6.533 -20.121 -36.863 1.00 . A A . 78 LEU HD12 1 1 8 16169 1 1 78 LEU HD13 H 7.778 -18.876 -36.946 1.00 . A A . 78 LEU HD13 1 1 8 16170 1 1 78 LEU HD21 H 7.441 -19.845 -39.403 1.00 . A A . 78 LEU HD21 1 1 8 16171 1 1 78 LEU HD22 H 8.870 -20.799 -39.803 1.00 . A A . 78 LEU HD22 1 1 8 16172 1 1 78 LEU HD23 H 9.049 -19.223 -39.031 1.00 . A A . 78 LEU HD23 1 1 8 16173 1 1 78 LEU HG H 7.863 -21.720 -37.829 1.00 . A A . 78 LEU HG 1 1 8 16174 1 1 78 LEU N N 12.005 -20.014 -36.946 1.00 . A A . 78 LEU N 1 1 8 16175 1 1 78 LEU O O 9.472 -18.591 -34.989 1.00 . A A . 78 LEU O 1 1 8 16176 1 1 79 LEU C C 10.983 -18.555 -32.567 1.00 . A A . 79 LEU C 1 1 8 16177 1 1 79 LEU CA C 10.710 -20.005 -32.952 1.00 . A A . 79 LEU CA 1 1 8 16178 1 1 79 LEU CB C 11.620 -20.937 -32.150 1.00 . A A . 79 LEU CB 1 1 8 16179 1 1 79 LEU CD1 C 9.941 -22.154 -30.740 1.00 . A A . 79 LEU CD1 1 1 8 16180 1 1 79 LEU CD2 C 10.490 -22.994 -33.031 1.00 . A A . 79 LEU CD2 1 1 8 16181 1 1 79 LEU CG C 11.032 -22.302 -31.790 1.00 . A A . 79 LEU CG 1 1 8 16182 1 1 79 LEU H H 11.535 -20.905 -34.681 1.00 . A A . 79 LEU H 1 1 8 16183 1 1 79 LEU HA H 9.680 -20.238 -32.725 1.00 . A A . 79 LEU HA 1 1 8 16184 1 1 79 LEU HB2 H 12.514 -21.106 -32.729 1.00 . A A . 79 LEU HB2 1 1 8 16185 1 1 79 LEU HB3 H 11.878 -20.434 -31.229 1.00 . A A . 79 LEU HB3 1 1 8 16186 1 1 79 LEU HD11 H 9.674 -23.128 -30.358 1.00 . A A . 79 LEU HD11 1 1 8 16187 1 1 79 LEU HD12 H 9.073 -21.692 -31.187 1.00 . A A . 79 LEU HD12 1 1 8 16188 1 1 79 LEU HD13 H 10.302 -21.536 -29.932 1.00 . A A . 79 LEU HD13 1 1 8 16189 1 1 79 LEU HD21 H 10.349 -24.044 -32.826 1.00 . A A . 79 LEU HD21 1 1 8 16190 1 1 79 LEU HD22 H 11.191 -22.876 -33.844 1.00 . A A . 79 LEU HD22 1 1 8 16191 1 1 79 LEU HD23 H 9.544 -22.550 -33.306 1.00 . A A . 79 LEU HD23 1 1 8 16192 1 1 79 LEU HG H 11.812 -22.925 -31.373 1.00 . A A . 79 LEU HG 1 1 8 16193 1 1 79 LEU N N 10.912 -20.211 -34.381 1.00 . A A . 79 LEU N 1 1 8 16194 1 1 79 LEU O O 12.135 -18.125 -32.503 1.00 . A A . 79 LEU O 1 1 8 16195 1 1 80 ARG C C 10.924 -16.252 -30.695 1.00 . A A . 80 ARG C 1 1 8 16196 1 1 80 ARG CA C 10.039 -16.404 -31.929 1.00 . A A . 80 ARG CA 1 1 8 16197 1 1 80 ARG CB C 8.659 -15.803 -31.656 1.00 . A A . 80 ARG CB 1 1 8 16198 1 1 80 ARG CD C 6.520 -16.072 -30.365 1.00 . A A . 80 ARG CD 1 1 8 16199 1 1 80 ARG CG C 8.024 -16.294 -30.366 1.00 . A A . 80 ARG CG 1 1 8 16200 1 1 80 ARG CZ C 5.695 -18.382 -30.532 1.00 . A A . 80 ARG CZ 1 1 8 16201 1 1 80 ARG H H 9.023 -18.206 -32.376 1.00 . A A . 80 ARG H 1 1 8 16202 1 1 80 ARG HA H 10.497 -15.876 -32.752 1.00 . A A . 80 ARG HA 1 1 8 16203 1 1 80 ARG HB2 H 8.751 -14.728 -31.601 1.00 . A A . 80 ARG HB2 1 1 8 16204 1 1 80 ARG HB3 H 8.002 -16.057 -32.474 1.00 . A A . 80 ARG HB3 1 1 8 16205 1 1 80 ARG HD2 H 6.179 -16.006 -29.342 1.00 . A A . 80 ARG HD2 1 1 8 16206 1 1 80 ARG HD3 H 6.306 -15.144 -30.876 1.00 . A A . 80 ARG HD3 1 1 8 16207 1 1 80 ARG HE H 5.390 -16.962 -31.898 1.00 . A A . 80 ARG HE 1 1 8 16208 1 1 80 ARG HG2 H 8.221 -17.350 -30.257 1.00 . A A . 80 ARG HG2 1 1 8 16209 1 1 80 ARG HG3 H 8.460 -15.757 -29.535 1.00 . A A . 80 ARG HG3 1 1 8 16210 1 1 80 ARG HH11 H 6.749 -17.975 -28.857 1.00 . A A . 80 ARG HH11 1 1 8 16211 1 1 80 ARG HH12 H 6.162 -19.599 -28.988 1.00 . A A . 80 ARG HH12 1 1 8 16212 1 1 80 ARG HH21 H 4.612 -19.098 -32.080 1.00 . A A . 80 ARG HH21 1 1 8 16213 1 1 80 ARG HH22 H 4.947 -20.237 -30.821 1.00 . A A . 80 ARG HH22 1 1 8 16214 1 1 80 ARG N N 9.915 -17.807 -32.309 1.00 . A A . 80 ARG N 1 1 8 16215 1 1 80 ARG NE N 5.806 -17.157 -31.033 1.00 . A A . 80 ARG NE 1 1 8 16216 1 1 80 ARG NH1 N 6.248 -18.676 -29.363 1.00 . A A . 80 ARG NH1 1 1 8 16217 1 1 80 ARG NH2 N 5.030 -19.316 -31.200 1.00 . A A . 80 ARG NH2 1 1 8 16218 1 1 80 ARG O O 11.316 -17.239 -30.074 1.00 . A A . 80 ARG O 1 1 8 16219 1 1 81 ALA C C 11.307 -14.959 -27.887 1.00 . A A . 81 ALA C 1 1 8 16220 1 1 81 ALA CA C 12.072 -14.726 -29.186 1.00 . A A . 81 ALA CA 1 1 8 16221 1 1 81 ALA CB C 12.593 -13.298 -29.245 1.00 . A A . 81 ALA CB 1 1 8 16222 1 1 81 ALA H H 10.892 -14.261 -30.880 1.00 . A A . 81 ALA H 1 1 8 16223 1 1 81 ALA HA H 12.920 -15.394 -29.216 1.00 . A A . 81 ALA HA 1 1 8 16224 1 1 81 ALA HB1 H 12.217 -12.814 -30.135 1.00 . A A . 81 ALA HB1 1 1 8 16225 1 1 81 ALA HB2 H 12.258 -12.757 -28.372 1.00 . A A . 81 ALA HB2 1 1 8 16226 1 1 81 ALA HB3 H 13.672 -13.309 -29.269 1.00 . A A . 81 ALA HB3 1 1 8 16227 1 1 81 ALA N N 11.235 -15.008 -30.345 1.00 . A A . 81 ALA N 1 1 8 16228 1 1 81 ALA O O 11.840 -15.524 -26.933 1.00 . A A . 81 ALA O 1 1 8 16229 1 1 82 LYS C C 9.302 -16.101 -26.135 1.00 . A A . 82 LYS C 1 1 8 16230 1 1 82 LYS CA C 9.214 -14.677 -26.676 1.00 . A A . 82 LYS CA 1 1 8 16231 1 1 82 LYS CB C 7.759 -14.338 -27.010 1.00 . A A . 82 LYS CB 1 1 8 16232 1 1 82 LYS CD C 8.199 -11.946 -27.637 1.00 . A A . 82 LYS CD 1 1 8 16233 1 1 82 LYS CE C 7.889 -10.488 -27.328 1.00 . A A . 82 LYS CE 1 1 8 16234 1 1 82 LYS CG C 7.399 -12.885 -26.750 1.00 . A A . 82 LYS CG 1 1 8 16235 1 1 82 LYS H H 9.684 -14.075 -28.650 1.00 . A A . 82 LYS H 1 1 8 16236 1 1 82 LYS HA H 9.569 -13.995 -25.921 1.00 . A A . 82 LYS HA 1 1 8 16237 1 1 82 LYS HB2 H 7.583 -14.550 -28.055 1.00 . A A . 82 LYS HB2 1 1 8 16238 1 1 82 LYS HB3 H 7.110 -14.960 -26.411 1.00 . A A . 82 LYS HB3 1 1 8 16239 1 1 82 LYS HD2 H 9.253 -12.120 -27.474 1.00 . A A . 82 LYS HD2 1 1 8 16240 1 1 82 LYS HD3 H 7.955 -12.145 -28.671 1.00 . A A . 82 LYS HD3 1 1 8 16241 1 1 82 LYS HE2 H 8.206 -9.882 -28.163 1.00 . A A . 82 LYS HE2 1 1 8 16242 1 1 82 LYS HE3 H 6.823 -10.382 -27.189 1.00 . A A . 82 LYS HE3 1 1 8 16243 1 1 82 LYS HG2 H 6.348 -12.743 -26.950 1.00 . A A . 82 LYS HG2 1 1 8 16244 1 1 82 LYS HG3 H 7.606 -12.652 -25.716 1.00 . A A . 82 LYS HG3 1 1 8 16245 1 1 82 LYS HZ1 H 9.328 -9.336 -26.345 1.00 . A A . 82 LYS HZ1 1 1 8 16246 1 1 82 LYS HZ2 H 9.025 -10.829 -25.608 1.00 . A A . 82 LYS HZ2 1 1 8 16247 1 1 82 LYS HZ3 H 7.909 -9.568 -25.453 1.00 . A A . 82 LYS HZ3 1 1 8 16248 1 1 82 LYS N N 10.053 -14.518 -27.858 1.00 . A A . 82 LYS N 1 1 8 16249 1 1 82 LYS NZ N 8.587 -10.023 -26.097 1.00 . A A . 82 LYS NZ 1 1 8 16250 1 1 82 LYS O O 9.129 -16.330 -24.938 1.00 . A A . 82 LYS O 1 1 8 16251 1 1 83 GLU C C 11.054 -18.736 -26.013 1.00 . A A . 83 GLU C 1 1 8 16252 1 1 83 GLU CA C 9.687 -18.451 -26.631 1.00 . A A . 83 GLU CA 1 1 8 16253 1 1 83 GLU CB C 9.463 -19.362 -27.840 1.00 . A A . 83 GLU CB 1 1 8 16254 1 1 83 GLU CD C 7.851 -20.837 -26.572 1.00 . A A . 83 GLU CD 1 1 8 16255 1 1 83 GLU CG C 9.073 -20.783 -27.469 1.00 . A A . 83 GLU CG 1 1 8 16256 1 1 83 GLU H H 9.703 -16.806 -27.962 1.00 . A A . 83 GLU H 1 1 8 16257 1 1 83 GLU HA H 8.924 -18.653 -25.895 1.00 . A A . 83 GLU HA 1 1 8 16258 1 1 83 GLU HB2 H 8.677 -18.942 -28.451 1.00 . A A . 83 GLU HB2 1 1 8 16259 1 1 83 GLU HB3 H 10.374 -19.401 -28.420 1.00 . A A . 83 GLU HB3 1 1 8 16260 1 1 83 GLU HG2 H 8.861 -21.333 -28.373 1.00 . A A . 83 GLU HG2 1 1 8 16261 1 1 83 GLU HG3 H 9.901 -21.247 -26.953 1.00 . A A . 83 GLU HG3 1 1 8 16262 1 1 83 GLU N N 9.575 -17.052 -27.023 1.00 . A A . 83 GLU N 1 1 8 16263 1 1 83 GLU O O 11.770 -19.634 -26.453 1.00 . A A . 83 GLU O 1 1 8 16264 1 1 83 GLU OE1 O 7.054 -19.875 -26.595 1.00 . A A . 83 GLU OE1 1 1 8 16265 1 1 83 GLU OE2 O 7.692 -21.841 -25.847 1.00 . A A . 83 GLU OE2 1 1 8 16266 1 1 84 ALA C C 13.085 -19.603 -24.252 1.00 . A A . 84 ALA C 1 1 8 16267 1 1 84 ALA CA C 12.685 -18.133 -24.312 1.00 . A A . 84 ALA CA 1 1 8 16268 1 1 84 ALA CB C 12.619 -17.543 -22.910 1.00 . A A . 84 ALA CB 1 1 8 16269 1 1 84 ALA H H 10.792 -17.264 -24.686 1.00 . A A . 84 ALA H 1 1 8 16270 1 1 84 ALA HA H 13.433 -17.589 -24.870 1.00 . A A . 84 ALA HA 1 1 8 16271 1 1 84 ALA HB1 H 13.183 -18.165 -22.232 1.00 . A A . 84 ALA HB1 1 1 8 16272 1 1 84 ALA HB2 H 13.039 -16.548 -22.919 1.00 . A A . 84 ALA HB2 1 1 8 16273 1 1 84 ALA HB3 H 11.590 -17.498 -22.586 1.00 . A A . 84 ALA HB3 1 1 8 16274 1 1 84 ALA N N 11.407 -17.964 -24.991 1.00 . A A . 84 ALA N 1 1 8 16275 1 1 84 ALA O O 14.254 -19.945 -24.427 1.00 . A A . 84 ALA O 1 1 8 16276 1 1 85 ARG C C 13.147 -22.387 -25.129 1.00 . A A . 85 ARG C 1 1 8 16277 1 1 85 ARG CA C 12.357 -21.902 -23.918 1.00 . A A . 85 ARG CA 1 1 8 16278 1 1 85 ARG CB C 11.037 -22.667 -23.816 1.00 . A A . 85 ARG CB 1 1 8 16279 1 1 85 ARG CD C 10.842 -23.708 -21.537 1.00 . A A . 85 ARG CD 1 1 8 16280 1 1 85 ARG CG C 11.138 -23.950 -23.009 1.00 . A A . 85 ARG CG 1 1 8 16281 1 1 85 ARG CZ C 9.873 -24.944 -19.645 1.00 . A A . 85 ARG CZ 1 1 8 16282 1 1 85 ARG H H 11.194 -20.133 -23.872 1.00 . A A . 85 ARG H 1 1 8 16283 1 1 85 ARG HA H 12.939 -22.084 -23.027 1.00 . A A . 85 ARG HA 1 1 8 16284 1 1 85 ARG HB2 H 10.300 -22.030 -23.347 1.00 . A A . 85 ARG HB2 1 1 8 16285 1 1 85 ARG HB3 H 10.703 -22.917 -24.811 1.00 . A A . 85 ARG HB3 1 1 8 16286 1 1 85 ARG HD2 H 11.736 -23.331 -21.062 1.00 . A A . 85 ARG HD2 1 1 8 16287 1 1 85 ARG HD3 H 10.056 -22.974 -21.458 1.00 . A A . 85 ARG HD3 1 1 8 16288 1 1 85 ARG HE H 10.557 -25.779 -21.321 1.00 . A A . 85 ARG HE 1 1 8 16289 1 1 85 ARG HG2 H 10.424 -24.664 -23.395 1.00 . A A . 85 ARG HG2 1 1 8 16290 1 1 85 ARG HG3 H 12.137 -24.348 -23.106 1.00 . A A . 85 ARG HG3 1 1 8 16291 1 1 85 ARG HH11 H 9.944 -22.939 -19.405 1.00 . A A . 85 ARG HH11 1 1 8 16292 1 1 85 ARG HH12 H 9.263 -23.821 -18.079 1.00 . A A . 85 ARG HH12 1 1 8 16293 1 1 85 ARG HH21 H 9.662 -26.953 -19.582 1.00 . A A . 85 ARG HH21 1 1 8 16294 1 1 85 ARG HH22 H 9.103 -26.105 -18.180 1.00 . A A . 85 ARG HH22 1 1 8 16295 1 1 85 ARG N N 12.106 -20.468 -24.003 1.00 . A A . 85 ARG N 1 1 8 16296 1 1 85 ARG NE N 10.423 -24.930 -20.854 1.00 . A A . 85 ARG NE 1 1 8 16297 1 1 85 ARG NH1 N 9.677 -23.808 -18.989 1.00 . A A . 85 ARG NH1 1 1 8 16298 1 1 85 ARG NH2 N 9.516 -26.095 -19.091 1.00 . A A . 85 ARG NH2 1 1 8 16299 1 1 85 ARG O O 14.120 -23.130 -24.992 1.00 . A A . 85 ARG O 1 1 8 16300 1 1 86 TYR C C 14.894 -22.142 -27.451 1.00 . A A . 86 TYR C 1 1 8 16301 1 1 86 TYR CA C 13.387 -22.360 -27.550 1.00 . A A . 86 TYR CA 1 1 8 16302 1 1 86 TYR CB C 12.824 -21.570 -28.732 1.00 . A A . 86 TYR CB 1 1 8 16303 1 1 86 TYR CD1 C 14.326 -22.110 -30.690 1.00 . A A . 86 TYR CD1 1 1 8 16304 1 1 86 TYR CD2 C 14.394 -19.902 -29.796 1.00 . A A . 86 TYR CD2 1 1 8 16305 1 1 86 TYR CE1 C 15.279 -21.765 -31.627 1.00 . A A . 86 TYR CE1 1 1 8 16306 1 1 86 TYR CE2 C 15.347 -19.547 -30.731 1.00 . A A . 86 TYR CE2 1 1 8 16307 1 1 86 TYR CG C 13.867 -21.187 -29.758 1.00 . A A . 86 TYR CG 1 1 8 16308 1 1 86 TYR CZ C 15.787 -20.483 -31.644 1.00 . A A . 86 TYR CZ 1 1 8 16309 1 1 86 TYR H H 11.942 -21.375 -26.359 1.00 . A A . 86 TYR H 1 1 8 16310 1 1 86 TYR HA H 13.196 -23.411 -27.709 1.00 . A A . 86 TYR HA 1 1 8 16311 1 1 86 TYR HB2 H 12.074 -22.165 -29.230 1.00 . A A . 86 TYR HB2 1 1 8 16312 1 1 86 TYR HB3 H 12.370 -20.661 -28.365 1.00 . A A . 86 TYR HB3 1 1 8 16313 1 1 86 TYR HD1 H 13.926 -23.114 -30.673 1.00 . A A . 86 TYR HD1 1 1 8 16314 1 1 86 TYR HD2 H 14.048 -19.171 -29.079 1.00 . A A . 86 TYR HD2 1 1 8 16315 1 1 86 TYR HE1 H 15.624 -22.497 -32.342 1.00 . A A . 86 TYR HE1 1 1 8 16316 1 1 86 TYR HE2 H 15.744 -18.543 -30.744 1.00 . A A . 86 TYR HE2 1 1 8 16317 1 1 86 TYR HH H 16.302 -19.889 -33.398 1.00 . A A . 86 TYR HH 1 1 8 16318 1 1 86 TYR N N 12.722 -21.965 -26.314 1.00 . A A . 86 TYR N 1 1 8 16319 1 1 86 TYR O O 15.683 -23.056 -27.695 1.00 . A A . 86 TYR O 1 1 8 16320 1 1 86 TYR OH O 16.735 -20.134 -32.578 1.00 . A A . 86 TYR OH 1 1 8 16321 1 1 87 ALA C C 17.319 -21.284 -25.749 1.00 . A A . 87 ALA C 1 1 8 16322 1 1 87 ALA CA C 16.699 -20.587 -26.955 1.00 . A A . 87 ALA CA 1 1 8 16323 1 1 87 ALA CB C 16.872 -19.079 -26.843 1.00 . A A . 87 ALA CB 1 1 8 16324 1 1 87 ALA H H 14.612 -20.239 -26.909 1.00 . A A . 87 ALA H 1 1 8 16325 1 1 87 ALA HA H 17.209 -20.916 -27.850 1.00 . A A . 87 ALA HA 1 1 8 16326 1 1 87 ALA HB1 H 16.280 -18.591 -27.602 1.00 . A A . 87 ALA HB1 1 1 8 16327 1 1 87 ALA HB2 H 16.545 -18.753 -25.866 1.00 . A A . 87 ALA HB2 1 1 8 16328 1 1 87 ALA HB3 H 17.913 -18.825 -26.977 1.00 . A A . 87 ALA HB3 1 1 8 16329 1 1 87 ALA N N 15.288 -20.925 -27.090 1.00 . A A . 87 ALA N 1 1 8 16330 1 1 87 ALA O O 18.499 -21.632 -25.761 1.00 . A A . 87 ALA O 1 1 8 16331 1 1 88 GLU C C 17.492 -23.546 -23.798 1.00 . A A . 88 GLU C 1 1 8 16332 1 1 88 GLU CA C 16.985 -22.139 -23.496 1.00 . A A . 88 GLU CA 1 1 8 16333 1 1 88 GLU CB C 15.864 -22.201 -22.455 1.00 . A A . 88 GLU CB 1 1 8 16334 1 1 88 GLU CD C 16.856 -20.908 -20.526 1.00 . A A . 88 GLU CD 1 1 8 16335 1 1 88 GLU CG C 15.772 -20.960 -21.585 1.00 . A A . 88 GLU CG 1 1 8 16336 1 1 88 GLU H H 15.582 -21.184 -24.762 1.00 . A A . 88 GLU H 1 1 8 16337 1 1 88 GLU HA H 17.800 -21.554 -23.098 1.00 . A A . 88 GLU HA 1 1 8 16338 1 1 88 GLU HB2 H 14.922 -22.329 -22.967 1.00 . A A . 88 GLU HB2 1 1 8 16339 1 1 88 GLU HB3 H 16.033 -23.053 -21.813 1.00 . A A . 88 GLU HB3 1 1 8 16340 1 1 88 GLU HG2 H 15.864 -20.087 -22.214 1.00 . A A . 88 GLU HG2 1 1 8 16341 1 1 88 GLU HG3 H 14.810 -20.949 -21.095 1.00 . A A . 88 GLU HG3 1 1 8 16342 1 1 88 GLU N N 16.514 -21.484 -24.710 1.00 . A A . 88 GLU N 1 1 8 16343 1 1 88 GLU O O 18.502 -23.986 -23.247 1.00 . A A . 88 GLU O 1 1 8 16344 1 1 88 GLU OE1 O 16.805 -21.727 -19.585 1.00 . A A . 88 GLU OE1 1 1 8 16345 1 1 88 GLU OE2 O 17.754 -20.047 -20.636 1.00 . A A . 88 GLU OE2 1 1 8 16346 1 1 89 LEU C C 18.383 -25.600 -25.962 1.00 . A A . 89 LEU C 1 1 8 16347 1 1 89 LEU CA C 17.159 -25.606 -25.051 1.00 . A A . 89 LEU CA 1 1 8 16348 1 1 89 LEU CB C 15.993 -26.305 -25.752 1.00 . A A . 89 LEU CB 1 1 8 16349 1 1 89 LEU CD1 C 13.515 -26.450 -25.400 1.00 . A A . 89 LEU CD1 1 1 8 16350 1 1 89 LEU CD2 C 14.991 -28.333 -24.670 1.00 . A A . 89 LEU CD2 1 1 8 16351 1 1 89 LEU CG C 14.879 -26.825 -24.842 1.00 . A A . 89 LEU CG 1 1 8 16352 1 1 89 LEU H H 15.988 -23.845 -25.081 1.00 . A A . 89 LEU H 1 1 8 16353 1 1 89 LEU HA H 17.402 -26.146 -24.148 1.00 . A A . 89 LEU HA 1 1 8 16354 1 1 89 LEU HB2 H 15.553 -25.603 -26.442 1.00 . A A . 89 LEU HB2 1 1 8 16355 1 1 89 LEU HB3 H 16.393 -27.146 -26.300 1.00 . A A . 89 LEU HB3 1 1 8 16356 1 1 89 LEU HD11 H 13.551 -26.465 -26.479 1.00 . A A . 89 LEU HD11 1 1 8 16357 1 1 89 LEU HD12 H 13.248 -25.460 -25.063 1.00 . A A . 89 LEU HD12 1 1 8 16358 1 1 89 LEU HD13 H 12.777 -27.158 -25.054 1.00 . A A . 89 LEU HD13 1 1 8 16359 1 1 89 LEU HD21 H 15.750 -28.557 -23.936 1.00 . A A . 89 LEU HD21 1 1 8 16360 1 1 89 LEU HD22 H 15.259 -28.783 -25.615 1.00 . A A . 89 LEU HD22 1 1 8 16361 1 1 89 LEU HD23 H 14.040 -28.729 -24.341 1.00 . A A . 89 LEU HD23 1 1 8 16362 1 1 89 LEU HG H 14.977 -26.368 -23.867 1.00 . A A . 89 LEU HG 1 1 8 16363 1 1 89 LEU N N 16.783 -24.248 -24.676 1.00 . A A . 89 LEU N 1 1 8 16364 1 1 89 LEU O O 18.948 -26.649 -26.268 1.00 . A A . 89 LEU O 1 1 8 16365 1 1 90 GLY C C 19.606 -24.546 -28.715 1.00 . A A . 90 GLY C 1 1 8 16366 1 1 90 GLY CA C 19.945 -24.288 -27.260 1.00 . A A . 90 GLY CA 1 1 8 16367 1 1 90 GLY H H 18.300 -23.605 -26.114 1.00 . A A . 90 GLY H 1 1 8 16368 1 1 90 GLY HA2 H 20.349 -23.290 -27.167 1.00 . A A . 90 GLY HA2 1 1 8 16369 1 1 90 GLY HA3 H 20.694 -24.999 -26.945 1.00 . A A . 90 GLY HA3 1 1 8 16370 1 1 90 GLY N N 18.789 -24.408 -26.391 1.00 . A A . 90 GLY N 1 1 8 16371 1 1 90 GLY O O 20.489 -24.831 -29.525 1.00 . A A . 90 GLY O 1 1 8 16372 1 1 91 LEU C C 18.521 -23.688 -31.377 1.00 . A A . 91 LEU C 1 1 8 16373 1 1 91 LEU CA C 17.868 -24.676 -30.415 1.00 . A A . 91 LEU CA 1 1 8 16374 1 1 91 LEU CB C 16.346 -24.553 -30.494 1.00 . A A . 91 LEU CB 1 1 8 16375 1 1 91 LEU CD1 C 15.610 -26.782 -31.374 1.00 . A A . 91 LEU CD1 1 1 8 16376 1 1 91 LEU CD2 C 16.081 -26.497 -28.934 1.00 . A A . 91 LEU CD2 1 1 8 16377 1 1 91 LEU CG C 15.553 -25.825 -30.193 1.00 . A A . 91 LEU CG 1 1 8 16378 1 1 91 LEU H H 17.666 -24.219 -28.359 1.00 . A A . 91 LEU H 1 1 8 16379 1 1 91 LEU HA H 18.155 -25.678 -30.697 1.00 . A A . 91 LEU HA 1 1 8 16380 1 1 91 LEU HB2 H 16.038 -23.796 -29.788 1.00 . A A . 91 LEU HB2 1 1 8 16381 1 1 91 LEU HB3 H 16.093 -24.233 -31.495 1.00 . A A . 91 LEU HB3 1 1 8 16382 1 1 91 LEU HD11 H 16.198 -27.646 -31.108 1.00 . A A . 91 LEU HD11 1 1 8 16383 1 1 91 LEU HD12 H 16.062 -26.283 -32.219 1.00 . A A . 91 LEU HD12 1 1 8 16384 1 1 91 LEU HD13 H 14.608 -27.092 -31.634 1.00 . A A . 91 LEU HD13 1 1 8 16385 1 1 91 LEU HD21 H 16.423 -25.744 -28.241 1.00 . A A . 91 LEU HD21 1 1 8 16386 1 1 91 LEU HD22 H 16.902 -27.149 -29.193 1.00 . A A . 91 LEU HD22 1 1 8 16387 1 1 91 LEU HD23 H 15.291 -27.076 -28.477 1.00 . A A . 91 LEU HD23 1 1 8 16388 1 1 91 LEU HG H 14.517 -25.564 -30.025 1.00 . A A . 91 LEU HG 1 1 8 16389 1 1 91 LEU N N 18.324 -24.449 -29.048 1.00 . A A . 91 LEU N 1 1 8 16390 1 1 91 LEU O O 18.738 -23.998 -32.549 1.00 . A A . 91 LEU O 1 1 8 16391 1 1 92 ASP C C 20.797 -21.955 -32.248 1.00 . A A . 92 ASP C 1 1 8 16392 1 1 92 ASP CA C 19.464 -21.467 -31.688 1.00 . A A . 92 ASP CA 1 1 8 16393 1 1 92 ASP CB C 19.678 -20.196 -30.863 1.00 . A A . 92 ASP CB 1 1 8 16394 1 1 92 ASP CG C 19.102 -18.966 -31.534 1.00 . A A . 92 ASP CG 1 1 8 16395 1 1 92 ASP H H 18.635 -22.312 -29.932 1.00 . A A . 92 ASP H 1 1 8 16396 1 1 92 ASP HA H 18.803 -21.242 -32.511 1.00 . A A . 92 ASP HA 1 1 8 16397 1 1 92 ASP HB2 H 19.201 -20.316 -29.900 1.00 . A A . 92 ASP HB2 1 1 8 16398 1 1 92 ASP HB3 H 20.738 -20.043 -30.717 1.00 . A A . 92 ASP HB3 1 1 8 16399 1 1 92 ASP N N 18.834 -22.499 -30.874 1.00 . A A . 92 ASP N 1 1 8 16400 1 1 92 ASP O O 21.311 -21.403 -33.221 1.00 . A A . 92 ASP O 1 1 8 16401 1 1 92 ASP OD1 O 19.048 -18.941 -32.781 1.00 . A A . 92 ASP OD1 1 1 8 16402 1 1 92 ASP OD2 O 18.706 -18.027 -30.811 1.00 . A A . 92 ASP OD2 1 1 8 16403 1 1 93 ASP C C 22.609 -23.826 -33.564 1.00 . A A . 93 ASP C 1 1 8 16404 1 1 93 ASP CA C 22.623 -23.553 -32.063 1.00 . A A . 93 ASP CA 1 1 8 16405 1 1 93 ASP CB C 22.922 -24.844 -31.300 1.00 . A A . 93 ASP CB 1 1 8 16406 1 1 93 ASP CG C 23.259 -24.591 -29.843 1.00 . A A . 93 ASP CG 1 1 8 16407 1 1 93 ASP H H 20.890 -23.387 -30.856 1.00 . A A . 93 ASP H 1 1 8 16408 1 1 93 ASP HA H 23.396 -22.831 -31.848 1.00 . A A . 93 ASP HA 1 1 8 16409 1 1 93 ASP HB2 H 22.057 -25.489 -31.343 1.00 . A A . 93 ASP HB2 1 1 8 16410 1 1 93 ASP HB3 H 23.761 -25.342 -31.764 1.00 . A A . 93 ASP HB3 1 1 8 16411 1 1 93 ASP N N 21.349 -22.991 -31.627 1.00 . A A . 93 ASP N 1 1 8 16412 1 1 93 ASP O O 21.788 -24.587 -34.075 1.00 . A A . 93 ASP O 1 1 8 16413 1 1 93 ASP OD1 O 22.809 -23.560 -29.302 1.00 . A A . 93 ASP OD1 1 1 8 16414 1 1 93 ASP OD2 O 23.971 -25.425 -29.246 1.00 . A A . 93 ASP OD2 1 1 8 16415 1 1 94 PRO C C 24.157 -24.732 -36.136 1.00 . A A . 94 PRO C 1 1 8 16416 1 1 94 PRO CA C 23.658 -23.346 -35.742 1.00 . A A . 94 PRO CA 1 1 8 16417 1 1 94 PRO CB C 24.681 -22.278 -36.134 1.00 . A A . 94 PRO CB 1 1 8 16418 1 1 94 PRO CD C 24.553 -22.267 -33.746 1.00 . A A . 94 PRO CD 1 1 8 16419 1 1 94 PRO CG C 25.491 -22.060 -34.903 1.00 . A A . 94 PRO CG 1 1 8 16420 1 1 94 PRO HA H 22.719 -23.149 -36.239 1.00 . A A . 94 PRO HA 1 1 8 16421 1 1 94 PRO HB2 H 25.290 -22.641 -36.950 1.00 . A A . 94 PRO HB2 1 1 8 16422 1 1 94 PRO HB3 H 24.168 -21.377 -36.433 1.00 . A A . 94 PRO HB3 1 1 8 16423 1 1 94 PRO HD2 H 25.074 -22.712 -32.912 1.00 . A A . 94 PRO HD2 1 1 8 16424 1 1 94 PRO HD3 H 24.102 -21.330 -33.455 1.00 . A A . 94 PRO HD3 1 1 8 16425 1 1 94 PRO HG2 H 26.299 -22.776 -34.864 1.00 . A A . 94 PRO HG2 1 1 8 16426 1 1 94 PRO HG3 H 25.881 -21.053 -34.894 1.00 . A A . 94 PRO HG3 1 1 8 16427 1 1 94 PRO N N 23.542 -23.189 -34.289 1.00 . A A . 94 PRO N 1 1 8 16428 1 1 94 PRO O O 24.172 -25.085 -37.315 1.00 . A A . 94 PRO O 1 1 8 16429 1 1 95 ALA C C 23.952 -27.895 -35.231 1.00 . A A . 95 ALA C 1 1 8 16430 1 1 95 ALA CA C 25.064 -26.863 -35.386 1.00 . A A . 95 ALA CA 1 1 8 16431 1 1 95 ALA CB C 26.215 -27.178 -34.442 1.00 . A A . 95 ALA CB 1 1 8 16432 1 1 95 ALA H H 24.529 -25.177 -34.223 1.00 . A A . 95 ALA H 1 1 8 16433 1 1 95 ALA HA H 25.438 -26.901 -36.398 1.00 . A A . 95 ALA HA 1 1 8 16434 1 1 95 ALA HB1 H 26.985 -26.429 -34.552 1.00 . A A . 95 ALA HB1 1 1 8 16435 1 1 95 ALA HB2 H 25.855 -27.179 -33.424 1.00 . A A . 95 ALA HB2 1 1 8 16436 1 1 95 ALA HB3 H 26.620 -28.150 -34.682 1.00 . A A . 95 ALA HB3 1 1 8 16437 1 1 95 ALA N N 24.566 -25.514 -35.143 1.00 . A A . 95 ALA N 1 1 8 16438 1 1 95 ALA O O 24.208 -29.055 -34.904 1.00 . A A . 95 ALA O 1 1 8 16439 1 1 96 LEU C C 20.942 -28.618 -36.719 1.00 . A A . 96 LEU C 1 1 8 16440 1 1 96 LEU CA C 21.565 -28.354 -35.351 1.00 . A A . 96 LEU CA 1 1 8 16441 1 1 96 LEU CB C 20.520 -27.749 -34.412 1.00 . A A . 96 LEU CB 1 1 8 16442 1 1 96 LEU CD1 C 19.748 -27.142 -32.106 1.00 . A A . 96 LEU CD1 1 1 8 16443 1 1 96 LEU CD2 C 21.263 -29.105 -32.439 1.00 . A A . 96 LEU CD2 1 1 8 16444 1 1 96 LEU CG C 20.892 -27.713 -32.929 1.00 . A A . 96 LEU CG 1 1 8 16445 1 1 96 LEU H H 22.575 -26.532 -35.723 1.00 . A A . 96 LEU H 1 1 8 16446 1 1 96 LEU HA H 21.908 -29.291 -34.939 1.00 . A A . 96 LEU HA 1 1 8 16447 1 1 96 LEU HB2 H 20.338 -26.734 -34.732 1.00 . A A . 96 LEU HB2 1 1 8 16448 1 1 96 LEU HB3 H 19.612 -28.325 -34.513 1.00 . A A . 96 LEU HB3 1 1 8 16449 1 1 96 LEU HD11 H 19.159 -27.950 -31.699 1.00 . A A . 96 LEU HD11 1 1 8 16450 1 1 96 LEU HD12 H 19.125 -26.524 -32.735 1.00 . A A . 96 LEU HD12 1 1 8 16451 1 1 96 LEU HD13 H 20.148 -26.546 -31.299 1.00 . A A . 96 LEU HD13 1 1 8 16452 1 1 96 LEU HD21 H 22.321 -29.143 -32.230 1.00 . A A . 96 LEU HD21 1 1 8 16453 1 1 96 LEU HD22 H 21.018 -29.831 -33.200 1.00 . A A . 96 LEU HD22 1 1 8 16454 1 1 96 LEU HD23 H 20.709 -29.328 -31.537 1.00 . A A . 96 LEU HD23 1 1 8 16455 1 1 96 LEU HG H 21.752 -27.070 -32.796 1.00 . A A . 96 LEU HG 1 1 8 16456 1 1 96 LEU N N 22.717 -27.467 -35.466 1.00 . A A . 96 LEU N 1 1 8 16457 1 1 96 LEU O O 21.449 -28.157 -37.741 1.00 . A A . 96 LEU O 1 1 8 16458 1 1 97 SER C C 17.639 -29.722 -37.759 1.00 . A A . 97 SER C 1 1 8 16459 1 1 97 SER CA C 19.150 -29.688 -37.970 1.00 . A A . 97 SER CA 1 1 8 16460 1 1 97 SER CB C 19.632 -31.037 -38.507 1.00 . A A . 97 SER CB 1 1 8 16461 1 1 97 SER H H 19.485 -29.700 -35.881 1.00 . A A . 97 SER H 1 1 8 16462 1 1 97 SER HA H 19.383 -28.919 -38.692 1.00 . A A . 97 SER HA 1 1 8 16463 1 1 97 SER HB2 H 19.988 -31.641 -37.687 1.00 . A A . 97 SER HB2 1 1 8 16464 1 1 97 SER HB3 H 18.810 -31.541 -38.994 1.00 . A A . 97 SER HB3 1 1 8 16465 1 1 97 SER HG H 21.384 -31.497 -39.253 1.00 . A A . 97 SER HG 1 1 8 16466 1 1 97 SER N N 19.840 -29.361 -36.729 1.00 . A A . 97 SER N 1 1 8 16467 1 1 97 SER O O 17.159 -29.695 -36.626 1.00 . A A . 97 SER O 1 1 8 16468 1 1 97 SER OG O 20.682 -30.868 -39.442 1.00 . A A . 97 SER OG 1 1 8 16469 1 1 98 ASP C C 14.964 -30.955 -37.894 1.00 . A A . 98 ASP C 1 1 8 16470 1 1 98 ASP CA C 15.439 -29.819 -38.796 1.00 . A A . 98 ASP CA 1 1 8 16471 1 1 98 ASP CB C 14.851 -29.984 -40.198 1.00 . A A . 98 ASP CB 1 1 8 16472 1 1 98 ASP CG C 15.503 -29.065 -41.211 1.00 . A A . 98 ASP CG 1 1 8 16473 1 1 98 ASP H H 17.337 -29.799 -39.734 1.00 . A A . 98 ASP H 1 1 8 16474 1 1 98 ASP HA H 15.101 -28.881 -38.382 1.00 . A A . 98 ASP HA 1 1 8 16475 1 1 98 ASP HB2 H 14.992 -31.005 -40.522 1.00 . A A . 98 ASP HB2 1 1 8 16476 1 1 98 ASP HB3 H 13.794 -29.764 -40.166 1.00 . A A . 98 ASP HB3 1 1 8 16477 1 1 98 ASP N N 16.896 -29.781 -38.859 1.00 . A A . 98 ASP N 1 1 8 16478 1 1 98 ASP O O 13.895 -30.874 -37.292 1.00 . A A . 98 ASP O 1 1 8 16479 1 1 98 ASP OD1 O 15.163 -27.864 -41.226 1.00 . A A . 98 ASP OD1 1 1 8 16480 1 1 98 ASP OD2 O 16.353 -29.547 -41.990 1.00 . A A . 98 ASP OD2 1 1 8 16481 1 1 99 GLU C C 15.146 -32.737 -35.544 1.00 . A A . 99 GLU C 1 1 8 16482 1 1 99 GLU CA C 15.426 -33.163 -36.982 1.00 . A A . 99 GLU CA 1 1 8 16483 1 1 99 GLU CB C 16.559 -34.190 -37.009 1.00 . A A . 99 GLU CB 1 1 8 16484 1 1 99 GLU CD C 17.012 -36.664 -36.769 1.00 . A A . 99 GLU CD 1 1 8 16485 1 1 99 GLU CG C 16.242 -35.466 -36.247 1.00 . A A . 99 GLU CG 1 1 8 16486 1 1 99 GLU H H 16.606 -32.016 -38.314 1.00 . A A . 99 GLU H 1 1 8 16487 1 1 99 GLU HA H 14.534 -33.613 -37.391 1.00 . A A . 99 GLU HA 1 1 8 16488 1 1 99 GLU HB2 H 16.768 -34.451 -38.036 1.00 . A A . 99 GLU HB2 1 1 8 16489 1 1 99 GLU HB3 H 17.442 -33.746 -36.574 1.00 . A A . 99 GLU HB3 1 1 8 16490 1 1 99 GLU HG2 H 16.494 -35.321 -35.207 1.00 . A A . 99 GLU HG2 1 1 8 16491 1 1 99 GLU HG3 H 15.185 -35.670 -36.335 1.00 . A A . 99 GLU HG3 1 1 8 16492 1 1 99 GLU N N 15.766 -32.011 -37.808 1.00 . A A . 99 GLU N 1 1 8 16493 1 1 99 GLU O O 14.035 -32.902 -35.041 1.00 . A A . 99 GLU O 1 1 8 16494 1 1 99 GLU OE1 O 16.889 -36.971 -37.973 1.00 . A A . 99 GLU OE1 1 1 8 16495 1 1 99 GLU OE2 O 17.737 -37.295 -35.972 1.00 . A A . 99 GLU OE2 1 1 8 16496 1 1 100 VAL C C 15.057 -30.564 -33.404 1.00 . A A . 100 VAL C 1 1 8 16497 1 1 100 VAL CA C 16.027 -31.737 -33.507 1.00 . A A . 100 VAL CA 1 1 8 16498 1 1 100 VAL CB C 17.386 -31.317 -32.917 1.00 . A A . 100 VAL CB 1 1 8 16499 1 1 100 VAL CG1 C 18.301 -32.523 -32.772 1.00 . A A . 100 VAL CG1 1 1 8 16500 1 1 100 VAL CG2 C 18.034 -30.246 -33.783 1.00 . A A . 100 VAL CG2 1 1 8 16501 1 1 100 VAL H H 17.024 -32.082 -35.341 1.00 . A A . 100 VAL H 1 1 8 16502 1 1 100 VAL HA H 15.644 -32.561 -32.922 1.00 . A A . 100 VAL HA 1 1 8 16503 1 1 100 VAL HB H 17.217 -30.901 -31.934 1.00 . A A . 100 VAL HB 1 1 8 16504 1 1 100 VAL HG11 H 18.881 -32.644 -33.675 1.00 . A A . 100 VAL HG11 1 1 8 16505 1 1 100 VAL HG12 H 18.965 -32.374 -31.934 1.00 . A A . 100 VAL HG12 1 1 8 16506 1 1 100 VAL HG13 H 17.705 -33.409 -32.607 1.00 . A A . 100 VAL HG13 1 1 8 16507 1 1 100 VAL HG21 H 19.008 -30.002 -33.385 1.00 . A A . 100 VAL HG21 1 1 8 16508 1 1 100 VAL HG22 H 18.138 -30.616 -34.792 1.00 . A A . 100 VAL HG22 1 1 8 16509 1 1 100 VAL HG23 H 17.415 -29.361 -33.785 1.00 . A A . 100 VAL HG23 1 1 8 16510 1 1 100 VAL N N 16.163 -32.188 -34.887 1.00 . A A . 100 VAL N 1 1 8 16511 1 1 100 VAL O O 14.286 -30.463 -32.449 1.00 . A A . 100 VAL O 1 1 8 16512 1 1 101 LEU C C 12.759 -28.931 -34.356 1.00 . A A . 101 LEU C 1 1 8 16513 1 1 101 LEU CA C 14.225 -28.513 -34.417 1.00 . A A . 101 LEU CA 1 1 8 16514 1 1 101 LEU CB C 14.478 -27.685 -35.678 1.00 . A A . 101 LEU CB 1 1 8 16515 1 1 101 LEU CD1 C 14.423 -25.434 -34.576 1.00 . A A . 101 LEU CD1 1 1 8 16516 1 1 101 LEU CD2 C 16.605 -26.616 -34.891 1.00 . A A . 101 LEU CD2 1 1 8 16517 1 1 101 LEU CG C 15.223 -26.365 -35.476 1.00 . A A . 101 LEU CG 1 1 8 16518 1 1 101 LEU H H 15.735 -29.814 -35.128 1.00 . A A . 101 LEU H 1 1 8 16519 1 1 101 LEU HA H 14.451 -27.912 -33.549 1.00 . A A . 101 LEU HA 1 1 8 16520 1 1 101 LEU HB2 H 15.057 -28.289 -36.360 1.00 . A A . 101 LEU HB2 1 1 8 16521 1 1 101 LEU HB3 H 13.520 -27.461 -36.124 1.00 . A A . 101 LEU HB3 1 1 8 16522 1 1 101 LEU HD11 H 14.912 -24.473 -34.528 1.00 . A A . 101 LEU HD11 1 1 8 16523 1 1 101 LEU HD12 H 14.362 -25.857 -33.584 1.00 . A A . 101 LEU HD12 1 1 8 16524 1 1 101 LEU HD13 H 13.428 -25.313 -34.977 1.00 . A A . 101 LEU HD13 1 1 8 16525 1 1 101 LEU HD21 H 16.511 -27.161 -33.964 1.00 . A A . 101 LEU HD21 1 1 8 16526 1 1 101 LEU HD22 H 17.094 -25.671 -34.706 1.00 . A A . 101 LEU HD22 1 1 8 16527 1 1 101 LEU HD23 H 17.192 -27.193 -35.591 1.00 . A A . 101 LEU HD23 1 1 8 16528 1 1 101 LEU HG H 15.346 -25.878 -36.433 1.00 . A A . 101 LEU HG 1 1 8 16529 1 1 101 LEU N N 15.100 -29.680 -34.394 1.00 . A A . 101 LEU N 1 1 8 16530 1 1 101 LEU O O 12.000 -28.450 -33.513 1.00 . A A . 101 LEU O 1 1 8 16531 1 1 102 ILE C C 10.641 -31.087 -34.030 1.00 . A A . 102 ILE C 1 1 8 16532 1 1 102 ILE CA C 10.994 -30.317 -35.298 1.00 . A A . 102 ILE CA 1 1 8 16533 1 1 102 ILE CB C 10.757 -31.224 -36.519 1.00 . A A . 102 ILE CB 1 1 8 16534 1 1 102 ILE CD1 C 11.563 -31.365 -38.929 1.00 . A A . 102 ILE CD1 1 1 8 16535 1 1 102 ILE CG1 C 11.077 -30.469 -37.811 1.00 . A A . 102 ILE CG1 1 1 8 16536 1 1 102 ILE CG2 C 9.322 -31.727 -36.535 1.00 . A A . 102 ILE CG2 1 1 8 16537 1 1 102 ILE H H 13.019 -30.178 -35.898 1.00 . A A . 102 ILE H 1 1 8 16538 1 1 102 ILE HA H 10.341 -29.460 -35.379 1.00 . A A . 102 ILE HA 1 1 8 16539 1 1 102 ILE HB H 11.412 -32.078 -36.438 1.00 . A A . 102 ILE HB 1 1 8 16540 1 1 102 ILE HD11 H 12.287 -32.067 -38.539 1.00 . A A . 102 ILE HD11 1 1 8 16541 1 1 102 ILE HD12 H 10.727 -31.906 -39.347 1.00 . A A . 102 ILE HD12 1 1 8 16542 1 1 102 ILE HD13 H 12.024 -30.765 -39.699 1.00 . A A . 102 ILE HD13 1 1 8 16543 1 1 102 ILE HG12 H 10.189 -29.964 -38.155 1.00 . A A . 102 ILE HG12 1 1 8 16544 1 1 102 ILE HG13 H 11.848 -29.739 -37.612 1.00 . A A . 102 ILE HG13 1 1 8 16545 1 1 102 ILE HG21 H 8.915 -31.624 -37.530 1.00 . A A . 102 ILE HG21 1 1 8 16546 1 1 102 ILE HG22 H 9.303 -32.767 -36.246 1.00 . A A . 102 ILE HG22 1 1 8 16547 1 1 102 ILE HG23 H 8.730 -31.150 -35.842 1.00 . A A . 102 ILE HG23 1 1 8 16548 1 1 102 ILE N N 12.368 -29.831 -35.252 1.00 . A A . 102 ILE N 1 1 8 16549 1 1 102 ILE O O 9.649 -30.788 -33.365 1.00 . A A . 102 ILE O 1 1 8 16550 1 1 103 ASP C C 11.012 -32.011 -31.285 1.00 . A A . 103 ASP C 1 1 8 16551 1 1 103 ASP CA C 11.238 -32.892 -32.510 1.00 . A A . 103 ASP CA 1 1 8 16552 1 1 103 ASP CB C 12.427 -33.823 -32.272 1.00 . A A . 103 ASP CB 1 1 8 16553 1 1 103 ASP CG C 12.027 -35.106 -31.571 1.00 . A A . 103 ASP CG 1 1 8 16554 1 1 103 ASP H H 12.235 -32.268 -34.270 1.00 . A A . 103 ASP H 1 1 8 16555 1 1 103 ASP HA H 10.353 -33.488 -32.677 1.00 . A A . 103 ASP HA 1 1 8 16556 1 1 103 ASP HB2 H 12.873 -34.077 -33.222 1.00 . A A . 103 ASP HB2 1 1 8 16557 1 1 103 ASP HB3 H 13.158 -33.313 -31.661 1.00 . A A . 103 ASP HB3 1 1 8 16558 1 1 103 ASP N N 11.461 -32.079 -33.700 1.00 . A A . 103 ASP N 1 1 8 16559 1 1 103 ASP O O 10.230 -32.353 -30.398 1.00 . A A . 103 ASP O 1 1 8 16560 1 1 103 ASP OD1 O 11.138 -35.812 -32.091 1.00 . A A . 103 ASP OD1 1 1 8 16561 1 1 103 ASP OD2 O 12.602 -35.404 -30.503 1.00 . A A . 103 ASP OD2 1 1 8 16562 1 1 104 ALA C C 10.243 -29.205 -30.179 1.00 . A A . 104 ALA C 1 1 8 16563 1 1 104 ALA CA C 11.575 -29.946 -30.128 1.00 . A A . 104 ALA CA 1 1 8 16564 1 1 104 ALA CB C 12.732 -28.957 -30.132 1.00 . A A . 104 ALA CB 1 1 8 16565 1 1 104 ALA H H 12.309 -30.658 -31.980 1.00 . A A . 104 ALA H 1 1 8 16566 1 1 104 ALA HA H 11.625 -30.516 -29.211 1.00 . A A . 104 ALA HA 1 1 8 16567 1 1 104 ALA HB1 H 13.623 -29.448 -30.493 1.00 . A A . 104 ALA HB1 1 1 8 16568 1 1 104 ALA HB2 H 12.491 -28.126 -30.779 1.00 . A A . 104 ALA HB2 1 1 8 16569 1 1 104 ALA HB3 H 12.900 -28.595 -29.129 1.00 . A A . 104 ALA HB3 1 1 8 16570 1 1 104 ALA N N 11.701 -30.876 -31.243 1.00 . A A . 104 ALA N 1 1 8 16571 1 1 104 ALA O O 9.538 -29.110 -29.175 1.00 . A A . 104 ALA O 1 1 8 16572 1 1 105 MET C C 7.456 -28.848 -31.249 1.00 . A A . 105 MET C 1 1 8 16573 1 1 105 MET CA C 8.657 -27.951 -31.534 1.00 . A A . 105 MET CA 1 1 8 16574 1 1 105 MET CB C 8.568 -27.395 -32.956 1.00 . A A . 105 MET CB 1 1 8 16575 1 1 105 MET CE C 5.928 -24.626 -34.480 1.00 . A A . 105 MET CE 1 1 8 16576 1 1 105 MET CG C 7.800 -26.087 -33.050 1.00 . A A . 105 MET CG 1 1 8 16577 1 1 105 MET H H 10.510 -28.792 -32.117 1.00 . A A . 105 MET H 1 1 8 16578 1 1 105 MET HA H 8.652 -27.129 -30.834 1.00 . A A . 105 MET HA 1 1 8 16579 1 1 105 MET HB2 H 9.568 -27.228 -33.327 1.00 . A A . 105 MET HB2 1 1 8 16580 1 1 105 MET HB3 H 8.076 -28.123 -33.584 1.00 . A A . 105 MET HB3 1 1 8 16581 1 1 105 MET HE1 H 6.102 -23.647 -34.901 1.00 . A A . 105 MET HE1 1 1 8 16582 1 1 105 MET HE2 H 5.071 -25.078 -34.956 1.00 . A A . 105 MET HE2 1 1 8 16583 1 1 105 MET HE3 H 5.743 -24.535 -33.420 1.00 . A A . 105 MET HE3 1 1 8 16584 1 1 105 MET HG2 H 6.890 -26.178 -32.476 1.00 . A A . 105 MET HG2 1 1 8 16585 1 1 105 MET HG3 H 8.408 -25.298 -32.633 1.00 . A A . 105 MET HG3 1 1 8 16586 1 1 105 MET N N 9.906 -28.683 -31.353 1.00 . A A . 105 MET N 1 1 8 16587 1 1 105 MET O O 6.541 -28.463 -30.522 1.00 . A A . 105 MET O 1 1 8 16588 1 1 105 MET SD S 7.371 -25.653 -34.747 1.00 . A A . 105 MET SD 1 1 8 16589 1 1 106 ILE C C 6.161 -31.289 -30.155 1.00 . A A . 106 ILE C 1 1 8 16590 1 1 106 ILE CA C 6.378 -30.995 -31.634 1.00 . A A . 106 ILE CA 1 1 8 16591 1 1 106 ILE CB C 6.648 -32.318 -32.375 1.00 . A A . 106 ILE CB 1 1 8 16592 1 1 106 ILE CD1 C 5.528 -31.420 -34.477 1.00 . A A . 106 ILE CD1 1 1 8 16593 1 1 106 ILE CG1 C 6.757 -32.071 -33.881 1.00 . A A . 106 ILE CG1 1 1 8 16594 1 1 106 ILE CG2 C 5.549 -33.326 -32.076 1.00 . A A . 106 ILE CG2 1 1 8 16595 1 1 106 ILE H H 8.224 -30.294 -32.396 1.00 . A A . 106 ILE H 1 1 8 16596 1 1 106 ILE HA H 5.477 -30.556 -32.040 1.00 . A A . 106 ILE HA 1 1 8 16597 1 1 106 ILE HB H 7.582 -32.722 -32.016 1.00 . A A . 106 ILE HB 1 1 8 16598 1 1 106 ILE HD11 H 4.663 -32.037 -34.281 1.00 . A A . 106 ILE HD11 1 1 8 16599 1 1 106 ILE HD12 H 5.383 -30.447 -34.031 1.00 . A A . 106 ILE HD12 1 1 8 16600 1 1 106 ILE HD13 H 5.658 -31.312 -35.544 1.00 . A A . 106 ILE HD13 1 1 8 16601 1 1 106 ILE HG12 H 7.599 -31.426 -34.075 1.00 . A A . 106 ILE HG12 1 1 8 16602 1 1 106 ILE HG13 H 6.909 -33.016 -34.383 1.00 . A A . 106 ILE HG13 1 1 8 16603 1 1 106 ILE HG21 H 5.414 -33.974 -32.929 1.00 . A A . 106 ILE HG21 1 1 8 16604 1 1 106 ILE HG22 H 5.828 -33.917 -31.217 1.00 . A A . 106 ILE HG22 1 1 8 16605 1 1 106 ILE HG23 H 4.627 -32.804 -31.870 1.00 . A A . 106 ILE HG23 1 1 8 16606 1 1 106 ILE N N 7.466 -30.044 -31.827 1.00 . A A . 106 ILE N 1 1 8 16607 1 1 106 ILE O O 5.075 -31.701 -29.745 1.00 . A A . 106 ILE O 1 1 8 16608 1 1 107 SER C C 6.643 -30.072 -27.182 1.00 . A A . 107 SER C 1 1 8 16609 1 1 107 SER CA C 7.125 -31.318 -27.919 1.00 . A A . 107 SER CA 1 1 8 16610 1 1 107 SER CB C 8.490 -31.747 -27.381 1.00 . A A . 107 SER CB 1 1 8 16611 1 1 107 SER H H 8.040 -30.745 -29.740 1.00 . A A . 107 SER H 1 1 8 16612 1 1 107 SER HA H 6.416 -32.115 -27.755 1.00 . A A . 107 SER HA 1 1 8 16613 1 1 107 SER HB2 H 8.651 -32.791 -27.602 1.00 . A A . 107 SER HB2 1 1 8 16614 1 1 107 SER HB3 H 9.262 -31.157 -27.853 1.00 . A A . 107 SER HB3 1 1 8 16615 1 1 107 SER HG H 7.924 -32.125 -25.544 1.00 . A A . 107 SER HG 1 1 8 16616 1 1 107 SER N N 7.201 -31.074 -29.355 1.00 . A A . 107 SER N 1 1 8 16617 1 1 107 SER O O 5.913 -30.165 -26.194 1.00 . A A . 107 SER O 1 1 8 16618 1 1 107 SER OG O 8.567 -31.561 -25.978 1.00 . A A . 107 SER OG 1 1 8 16619 1 1 108 ASN C C 5.207 -27.319 -27.353 1.00 . A A . 108 ASN C 1 1 8 16620 1 1 108 ASN CA C 6.668 -27.642 -27.055 1.00 . A A . 108 ASN CA 1 1 8 16621 1 1 108 ASN CB C 7.566 -26.510 -27.559 1.00 . A A . 108 ASN CB 1 1 8 16622 1 1 108 ASN CG C 8.667 -26.162 -26.576 1.00 . A A . 108 ASN CG 1 1 8 16623 1 1 108 ASN H H 7.638 -28.896 -28.457 1.00 . A A . 108 ASN H 1 1 8 16624 1 1 108 ASN HA H 6.794 -27.739 -25.986 1.00 . A A . 108 ASN HA 1 1 8 16625 1 1 108 ASN HB2 H 8.024 -26.810 -28.491 1.00 . A A . 108 ASN HB2 1 1 8 16626 1 1 108 ASN HB3 H 6.964 -25.629 -27.726 1.00 . A A . 108 ASN HB3 1 1 8 16627 1 1 108 ASN HD21 H 9.963 -25.945 -28.068 1.00 . A A . 108 ASN HD21 1 1 8 16628 1 1 108 ASN HD22 H 10.590 -25.673 -26.480 1.00 . A A . 108 ASN HD22 1 1 8 16629 1 1 108 ASN N N 7.057 -28.906 -27.667 1.00 . A A . 108 ASN N 1 1 8 16630 1 1 108 ASN ND2 N 9.861 -25.900 -27.093 1.00 . A A . 108 ASN ND2 1 1 8 16631 1 1 108 ASN O O 4.597 -27.874 -28.267 1.00 . A A . 108 ASN O 1 1 8 16632 1 1 108 ASN OD1 O 8.445 -26.130 -25.365 1.00 . A A . 108 ASN OD1 1 1 8 16633 1 1 109 PRO C C 3.017 -25.169 -27.995 1.00 . A A . 109 PRO C 1 1 8 16634 1 1 109 PRO CA C 3.236 -25.981 -26.724 1.00 . A A . 109 PRO CA 1 1 8 16635 1 1 109 PRO CB C 2.980 -25.117 -25.486 1.00 . A A . 109 PRO CB 1 1 8 16636 1 1 109 PRO CD C 5.299 -25.698 -25.454 1.00 . A A . 109 PRO CD 1 1 8 16637 1 1 109 PRO CG C 4.326 -24.610 -25.093 1.00 . A A . 109 PRO CG 1 1 8 16638 1 1 109 PRO HA H 2.565 -26.827 -26.718 1.00 . A A . 109 PRO HA 1 1 8 16639 1 1 109 PRO HB2 H 2.311 -24.307 -25.741 1.00 . A A . 109 PRO HB2 1 1 8 16640 1 1 109 PRO HB3 H 2.544 -25.720 -24.705 1.00 . A A . 109 PRO HB3 1 1 8 16641 1 1 109 PRO HD2 H 6.238 -25.273 -25.776 1.00 . A A . 109 PRO HD2 1 1 8 16642 1 1 109 PRO HD3 H 5.452 -26.361 -24.615 1.00 . A A . 109 PRO HD3 1 1 8 16643 1 1 109 PRO HG2 H 4.552 -23.708 -25.641 1.00 . A A . 109 PRO HG2 1 1 8 16644 1 1 109 PRO HG3 H 4.351 -24.422 -24.030 1.00 . A A . 109 PRO HG3 1 1 8 16645 1 1 109 PRO N N 4.632 -26.400 -26.563 1.00 . A A . 109 PRO N 1 1 8 16646 1 1 109 PRO O O 1.885 -25.005 -28.453 1.00 . A A . 109 PRO O 1 1 8 16647 1 1 110 VAL C C 3.494 -24.693 -30.946 1.00 . A A . 110 VAL C 1 1 8 16648 1 1 110 VAL CA C 4.033 -23.868 -29.784 1.00 . A A . 110 VAL CA 1 1 8 16649 1 1 110 VAL CB C 5.413 -23.300 -30.167 1.00 . A A . 110 VAL CB 1 1 8 16650 1 1 110 VAL CG1 C 5.947 -22.401 -29.064 1.00 . A A . 110 VAL CG1 1 1 8 16651 1 1 110 VAL CG2 C 6.388 -24.429 -30.466 1.00 . A A . 110 VAL CG2 1 1 8 16652 1 1 110 VAL H H 4.981 -24.826 -28.152 1.00 . A A . 110 VAL H 1 1 8 16653 1 1 110 VAL HA H 3.364 -23.038 -29.603 1.00 . A A . 110 VAL HA 1 1 8 16654 1 1 110 VAL HB H 5.298 -22.706 -31.063 1.00 . A A . 110 VAL HB 1 1 8 16655 1 1 110 VAL HG11 H 6.952 -22.087 -29.309 1.00 . A A . 110 VAL HG11 1 1 8 16656 1 1 110 VAL HG12 H 5.312 -21.533 -28.967 1.00 . A A . 110 VAL HG12 1 1 8 16657 1 1 110 VAL HG13 H 5.958 -22.944 -28.130 1.00 . A A . 110 VAL HG13 1 1 8 16658 1 1 110 VAL HG21 H 5.872 -25.376 -30.411 1.00 . A A . 110 VAL HG21 1 1 8 16659 1 1 110 VAL HG22 H 6.797 -24.298 -31.456 1.00 . A A . 110 VAL HG22 1 1 8 16660 1 1 110 VAL HG23 H 7.190 -24.414 -29.741 1.00 . A A . 110 VAL HG23 1 1 8 16661 1 1 110 VAL N N 4.106 -24.661 -28.563 1.00 . A A . 110 VAL N 1 1 8 16662 1 1 110 VAL O O 3.088 -24.150 -31.973 1.00 . A A . 110 VAL O 1 1 8 16663 1 1 111 LEU C C 1.504 -26.725 -32.034 1.00 . A A . 111 LEU C 1 1 8 16664 1 1 111 LEU CA C 3.001 -26.915 -31.811 1.00 . A A . 111 LEU CA 1 1 8 16665 1 1 111 LEU CB C 3.292 -28.367 -31.428 1.00 . A A . 111 LEU CB 1 1 8 16666 1 1 111 LEU CD1 C 1.358 -29.962 -31.450 1.00 . A A . 111 LEU CD1 1 1 8 16667 1 1 111 LEU CD2 C 2.873 -29.865 -29.461 1.00 . A A . 111 LEU CD2 1 1 8 16668 1 1 111 LEU CG C 2.225 -29.064 -30.582 1.00 . A A . 111 LEU CG 1 1 8 16669 1 1 111 LEU H H 3.827 -26.386 -29.936 1.00 . A A . 111 LEU H 1 1 8 16670 1 1 111 LEU HA H 3.522 -26.682 -32.728 1.00 . A A . 111 LEU HA 1 1 8 16671 1 1 111 LEU HB2 H 3.411 -28.932 -32.339 1.00 . A A . 111 LEU HB2 1 1 8 16672 1 1 111 LEU HB3 H 4.219 -28.382 -30.872 1.00 . A A . 111 LEU HB3 1 1 8 16673 1 1 111 LEU HD11 H 0.473 -29.424 -31.752 1.00 . A A . 111 LEU HD11 1 1 8 16674 1 1 111 LEU HD12 H 1.073 -30.838 -30.886 1.00 . A A . 111 LEU HD12 1 1 8 16675 1 1 111 LEU HD13 H 1.916 -30.263 -32.325 1.00 . A A . 111 LEU HD13 1 1 8 16676 1 1 111 LEU HD21 H 2.490 -29.528 -28.509 1.00 . A A . 111 LEU HD21 1 1 8 16677 1 1 111 LEU HD22 H 3.943 -29.721 -29.489 1.00 . A A . 111 LEU HD22 1 1 8 16678 1 1 111 LEU HD23 H 2.647 -30.913 -29.591 1.00 . A A . 111 LEU HD23 1 1 8 16679 1 1 111 LEU HG H 1.586 -28.316 -30.133 1.00 . A A . 111 LEU HG 1 1 8 16680 1 1 111 LEU N N 3.492 -26.011 -30.776 1.00 . A A . 111 LEU N 1 1 8 16681 1 1 111 LEU O O 0.952 -27.190 -33.031 1.00 . A A . 111 LEU O 1 1 8 16682 1 1 112 MET C C -0.930 -25.159 -32.544 1.00 . A A . 112 MET C 1 1 8 16683 1 1 112 MET CA C -0.579 -25.785 -31.198 1.00 . A A . 112 MET CA 1 1 8 16684 1 1 112 MET CB C -1.034 -24.868 -30.061 1.00 . A A . 112 MET CB 1 1 8 16685 1 1 112 MET CE C -2.480 -23.088 -28.138 1.00 . A A . 112 MET CE 1 1 8 16686 1 1 112 MET CG C -1.617 -25.616 -28.873 1.00 . A A . 112 MET CG 1 1 8 16687 1 1 112 MET H H 1.349 -25.693 -30.328 1.00 . A A . 112 MET H 1 1 8 16688 1 1 112 MET HA H -1.089 -26.732 -31.110 1.00 . A A . 112 MET HA 1 1 8 16689 1 1 112 MET HB2 H -0.187 -24.293 -29.717 1.00 . A A . 112 MET HB2 1 1 8 16690 1 1 112 MET HB3 H -1.789 -24.194 -30.438 1.00 . A A . 112 MET HB3 1 1 8 16691 1 1 112 MET HE1 H -2.682 -22.626 -29.094 1.00 . A A . 112 MET HE1 1 1 8 16692 1 1 112 MET HE2 H -2.999 -22.546 -27.361 1.00 . A A . 112 MET HE2 1 1 8 16693 1 1 112 MET HE3 H -1.419 -23.068 -27.944 1.00 . A A . 112 MET HE3 1 1 8 16694 1 1 112 MET HG2 H -1.913 -26.603 -29.196 1.00 . A A . 112 MET HG2 1 1 8 16695 1 1 112 MET HG3 H -0.855 -25.703 -28.112 1.00 . A A . 112 MET HG3 1 1 8 16696 1 1 112 MET N N 0.854 -26.039 -31.101 1.00 . A A . 112 MET N 1 1 8 16697 1 1 112 MET O O -0.755 -23.958 -32.744 1.00 . A A . 112 MET O 1 1 8 16698 1 1 112 MET SD S -3.052 -24.785 -28.164 1.00 . A A . 112 MET SD 1 1 8 16699 1 1 113 ASN C C -3.318 -25.400 -34.921 1.00 . A A . 113 ASN C 1 1 8 16700 1 1 113 ASN CA C -1.801 -25.507 -34.789 1.00 . A A . 113 ASN CA 1 1 8 16701 1 1 113 ASN CB C -1.251 -26.447 -35.863 1.00 . A A . 113 ASN CB 1 1 8 16702 1 1 113 ASN CG C -1.551 -27.903 -35.567 1.00 . A A . 113 ASN CG 1 1 8 16703 1 1 113 ASN H H -1.543 -26.929 -33.243 1.00 . A A . 113 ASN H 1 1 8 16704 1 1 113 ASN HA H -1.369 -24.527 -34.926 1.00 . A A . 113 ASN HA 1 1 8 16705 1 1 113 ASN HB2 H -1.694 -26.195 -36.816 1.00 . A A . 113 ASN HB2 1 1 8 16706 1 1 113 ASN HB3 H -0.180 -26.325 -35.927 1.00 . A A . 113 ASN HB3 1 1 8 16707 1 1 113 ASN HD21 H 0.278 -28.156 -34.826 1.00 . A A . 113 ASN HD21 1 1 8 16708 1 1 113 ASN HD22 H -0.739 -29.553 -34.809 1.00 . A A . 113 ASN HD22 1 1 8 16709 1 1 113 ASN N N -1.427 -25.981 -33.462 1.00 . A A . 113 ASN N 1 1 8 16710 1 1 113 ASN ND2 N -0.571 -28.609 -35.011 1.00 . A A . 113 ASN ND2 1 1 8 16711 1 1 113 ASN O O -3.830 -24.866 -35.905 1.00 . A A . 113 ASN O 1 1 8 16712 1 1 113 ASN OD1 O -2.650 -28.389 -35.833 1.00 . A A . 113 ASN OD1 1 1 8 16713 1 1 114 ARG C C -5.994 -24.469 -34.240 1.00 . A A . 114 ARG C 1 1 8 16714 1 1 114 ARG CA C -5.488 -25.873 -33.926 1.00 . A A . 114 ARG CA 1 1 8 16715 1 1 114 ARG CB C -6.034 -26.333 -32.573 1.00 . A A . 114 ARG CB 1 1 8 16716 1 1 114 ARG CD C -5.717 -28.805 -32.893 1.00 . A A . 114 ARG CD 1 1 8 16717 1 1 114 ARG CG C -6.715 -27.691 -32.621 1.00 . A A . 114 ARG CG 1 1 8 16718 1 1 114 ARG CZ C -6.853 -30.228 -34.545 1.00 . A A . 114 ARG CZ 1 1 8 16719 1 1 114 ARG H H -3.564 -26.324 -33.165 1.00 . A A . 114 ARG H 1 1 8 16720 1 1 114 ARG HA H -5.835 -26.550 -34.693 1.00 . A A . 114 ARG HA 1 1 8 16721 1 1 114 ARG HB2 H -5.217 -26.390 -31.868 1.00 . A A . 114 ARG HB2 1 1 8 16722 1 1 114 ARG HB3 H -6.751 -25.607 -32.223 1.00 . A A . 114 ARG HB3 1 1 8 16723 1 1 114 ARG HD2 H -5.040 -28.483 -33.669 1.00 . A A . 114 ARG HD2 1 1 8 16724 1 1 114 ARG HD3 H -5.160 -29.001 -31.989 1.00 . A A . 114 ARG HD3 1 1 8 16725 1 1 114 ARG HE H -6.466 -30.756 -32.661 1.00 . A A . 114 ARG HE 1 1 8 16726 1 1 114 ARG HG2 H -7.195 -27.877 -31.670 1.00 . A A . 114 ARG HG2 1 1 8 16727 1 1 114 ARG HG3 H -7.457 -27.684 -33.405 1.00 . A A . 114 ARG HG3 1 1 8 16728 1 1 114 ARG HH11 H -6.303 -28.407 -35.226 1.00 . A A . 114 ARG HH11 1 1 8 16729 1 1 114 ARG HH12 H -7.105 -29.420 -36.381 1.00 . A A . 114 ARG HH12 1 1 8 16730 1 1 114 ARG HH21 H -7.522 -32.099 -34.173 1.00 . A A . 114 ARG HH21 1 1 8 16731 1 1 114 ARG HH22 H -7.799 -31.520 -35.780 1.00 . A A . 114 ARG HH22 1 1 8 16732 1 1 114 ARG N N -4.030 -25.911 -33.921 1.00 . A A . 114 ARG N 1 1 8 16733 1 1 114 ARG NE N -6.376 -30.037 -33.321 1.00 . A A . 114 ARG NE 1 1 8 16734 1 1 114 ARG NH1 N -6.745 -29.273 -35.459 1.00 . A A . 114 ARG NH1 1 1 8 16735 1 1 114 ARG NH2 N -7.439 -31.377 -34.859 1.00 . A A . 114 ARG NH2 1 1 8 16736 1 1 114 ARG O O -6.710 -24.246 -35.217 1.00 . A A . 114 ARG O 1 1 8 16737 1 1 115 PRO C C -5.354 -21.444 -34.767 1.00 . A A . 115 PRO C 1 1 8 16738 1 1 115 PRO CA C -6.020 -22.101 -33.562 1.00 . A A . 115 PRO CA 1 1 8 16739 1 1 115 PRO CB C -5.550 -21.438 -32.264 1.00 . A A . 115 PRO CB 1 1 8 16740 1 1 115 PRO CD C -4.763 -23.694 -32.210 1.00 . A A . 115 PRO CD 1 1 8 16741 1 1 115 PRO CG C -4.425 -22.291 -31.789 1.00 . A A . 115 PRO CG 1 1 8 16742 1 1 115 PRO HA H -7.092 -22.005 -33.649 1.00 . A A . 115 PRO HA 1 1 8 16743 1 1 115 PRO HB2 H -5.223 -20.429 -32.471 1.00 . A A . 115 PRO HB2 1 1 8 16744 1 1 115 PRO HB3 H -6.360 -21.420 -31.551 1.00 . A A . 115 PRO HB3 1 1 8 16745 1 1 115 PRO HD2 H -3.866 -24.238 -32.466 1.00 . A A . 115 PRO HD2 1 1 8 16746 1 1 115 PRO HD3 H -5.304 -24.203 -31.426 1.00 . A A . 115 PRO HD3 1 1 8 16747 1 1 115 PRO HG2 H -3.503 -21.972 -32.251 1.00 . A A . 115 PRO HG2 1 1 8 16748 1 1 115 PRO HG3 H -4.349 -22.230 -30.714 1.00 . A A . 115 PRO HG3 1 1 8 16749 1 1 115 PRO N N -5.616 -23.499 -33.394 1.00 . A A . 115 PRO N 1 1 8 16750 1 1 115 PRO O O -4.167 -21.122 -34.733 1.00 . A A . 115 PRO O 1 1 8 16751 1 1 116 VAL C C -6.443 -19.415 -37.440 1.00 . A A . 116 VAL C 1 1 8 16752 1 1 116 VAL CA C -5.611 -20.630 -37.046 1.00 . A A . 116 VAL CA 1 1 8 16753 1 1 116 VAL CB C -5.592 -21.627 -38.220 1.00 . A A . 116 VAL CB 1 1 8 16754 1 1 116 VAL CG1 C -5.069 -20.957 -39.481 1.00 . A A . 116 VAL CG1 1 1 8 16755 1 1 116 VAL CG2 C -4.754 -22.847 -37.868 1.00 . A A . 116 VAL CG2 1 1 8 16756 1 1 116 VAL H H -7.065 -21.527 -35.797 1.00 . A A . 116 VAL H 1 1 8 16757 1 1 116 VAL HA H -4.597 -20.312 -36.854 1.00 . A A . 116 VAL HA 1 1 8 16758 1 1 116 VAL HB H -6.605 -21.954 -38.405 1.00 . A A . 116 VAL HB 1 1 8 16759 1 1 116 VAL HG11 H -4.288 -21.566 -39.913 1.00 . A A . 116 VAL HG11 1 1 8 16760 1 1 116 VAL HG12 H -5.875 -20.847 -40.191 1.00 . A A . 116 VAL HG12 1 1 8 16761 1 1 116 VAL HG13 H -4.671 -19.985 -39.233 1.00 . A A . 116 VAL HG13 1 1 8 16762 1 1 116 VAL HG21 H -5.300 -23.744 -38.116 1.00 . A A . 116 VAL HG21 1 1 8 16763 1 1 116 VAL HG22 H -3.830 -22.821 -38.426 1.00 . A A . 116 VAL HG22 1 1 8 16764 1 1 116 VAL HG23 H -4.535 -22.841 -36.809 1.00 . A A . 116 VAL HG23 1 1 8 16765 1 1 116 VAL N N -6.126 -21.249 -35.831 1.00 . A A . 116 VAL N 1 1 8 16766 1 1 116 VAL O O -7.666 -19.501 -37.565 1.00 . A A . 116 VAL O 1 1 8 16767 1 1 117 VAL C C -6.213 -16.723 -39.485 1.00 . A A . 117 VAL C 1 1 8 16768 1 1 117 VAL CA C -6.452 -17.050 -38.016 1.00 . A A . 117 VAL CA 1 1 8 16769 1 1 117 VAL CB C -5.985 -15.863 -37.154 1.00 . A A . 117 VAL CB 1 1 8 16770 1 1 117 VAL CG1 C -4.466 -15.781 -37.136 1.00 . A A . 117 VAL CG1 1 1 8 16771 1 1 117 VAL CG2 C -6.591 -14.564 -37.662 1.00 . A A . 117 VAL CG2 1 1 8 16772 1 1 117 VAL H H -4.801 -18.278 -37.519 1.00 . A A . 117 VAL H 1 1 8 16773 1 1 117 VAL HA H -7.512 -17.189 -37.856 1.00 . A A . 117 VAL HA 1 1 8 16774 1 1 117 VAL HB H -6.326 -16.022 -36.141 1.00 . A A . 117 VAL HB 1 1 8 16775 1 1 117 VAL HG11 H -4.158 -14.933 -36.543 1.00 . A A . 117 VAL HG11 1 1 8 16776 1 1 117 VAL HG12 H -4.061 -16.686 -36.709 1.00 . A A . 117 VAL HG12 1 1 8 16777 1 1 117 VAL HG13 H -4.100 -15.665 -38.146 1.00 . A A . 117 VAL HG13 1 1 8 16778 1 1 117 VAL HG21 H -7.398 -14.786 -38.344 1.00 . A A . 117 VAL HG21 1 1 8 16779 1 1 117 VAL HG22 H -6.969 -13.993 -36.828 1.00 . A A . 117 VAL HG22 1 1 8 16780 1 1 117 VAL HG23 H -5.834 -13.989 -38.177 1.00 . A A . 117 VAL HG23 1 1 8 16781 1 1 117 VAL N N -5.775 -18.283 -37.634 1.00 . A A . 117 VAL N 1 1 8 16782 1 1 117 VAL O O -5.071 -16.664 -39.941 1.00 . A A . 117 VAL O 1 1 8 16783 1 1 118 VAL C C -7.642 -14.749 -41.907 1.00 . A A . 118 VAL C 1 1 8 16784 1 1 118 VAL CA C -7.205 -16.186 -41.641 1.00 . A A . 118 VAL CA 1 1 8 16785 1 1 118 VAL CB C -8.068 -17.138 -42.492 1.00 . A A . 118 VAL CB 1 1 8 16786 1 1 118 VAL CG1 C -7.872 -16.857 -43.973 1.00 . A A . 118 VAL CG1 1 1 8 16787 1 1 118 VAL CG2 C -7.738 -18.587 -42.167 1.00 . A A . 118 VAL CG2 1 1 8 16788 1 1 118 VAL H H -8.181 -16.570 -39.803 1.00 . A A . 118 VAL H 1 1 8 16789 1 1 118 VAL HA H -6.175 -16.301 -41.944 1.00 . A A . 118 VAL HA 1 1 8 16790 1 1 118 VAL HB H -9.106 -16.964 -42.249 1.00 . A A . 118 VAL HB 1 1 8 16791 1 1 118 VAL HG11 H -6.816 -16.778 -44.188 1.00 . A A . 118 VAL HG11 1 1 8 16792 1 1 118 VAL HG12 H -8.300 -17.662 -44.553 1.00 . A A . 118 VAL HG12 1 1 8 16793 1 1 118 VAL HG13 H -8.361 -15.929 -44.231 1.00 . A A . 118 VAL HG13 1 1 8 16794 1 1 118 VAL HG21 H -6.687 -18.675 -41.939 1.00 . A A . 118 VAL HG21 1 1 8 16795 1 1 118 VAL HG22 H -8.319 -18.905 -41.315 1.00 . A A . 118 VAL HG22 1 1 8 16796 1 1 118 VAL HG23 H -7.975 -19.210 -43.017 1.00 . A A . 118 VAL HG23 1 1 8 16797 1 1 118 VAL N N -7.297 -16.509 -40.223 1.00 . A A . 118 VAL N 1 1 8 16798 1 1 118 VAL O O -8.819 -14.412 -41.780 1.00 . A A . 118 VAL O 1 1 8 16799 1 1 119 THR C C -6.843 -12.208 -44.051 1.00 . A A . 119 THR C 1 1 8 16800 1 1 119 THR CA C -6.969 -12.503 -42.561 1.00 . A A . 119 THR CA 1 1 8 16801 1 1 119 THR CB C -6.024 -11.570 -41.781 1.00 . A A . 119 THR CB 1 1 8 16802 1 1 119 THR CG2 C -5.466 -12.269 -40.551 1.00 . A A . 119 THR CG2 1 1 8 16803 1 1 119 THR H H -5.765 -14.233 -42.362 1.00 . A A . 119 THR H 1 1 8 16804 1 1 119 THR HA H -7.983 -12.299 -42.248 1.00 . A A . 119 THR HA 1 1 8 16805 1 1 119 THR HB H -6.583 -10.702 -41.462 1.00 . A A . 119 THR HB 1 1 8 16806 1 1 119 THR HG1 H -4.753 -10.221 -42.457 1.00 . A A . 119 THR HG1 1 1 8 16807 1 1 119 THR HG21 H -4.776 -13.042 -40.857 1.00 . A A . 119 THR HG21 1 1 8 16808 1 1 119 THR HG22 H -6.276 -12.711 -39.990 1.00 . A A . 119 THR HG22 1 1 8 16809 1 1 119 THR HG23 H -4.949 -11.551 -39.933 1.00 . A A . 119 THR HG23 1 1 8 16810 1 1 119 THR N N -6.684 -13.905 -42.278 1.00 . A A . 119 THR N 1 1 8 16811 1 1 119 THR O O -6.193 -12.936 -44.800 1.00 . A A . 119 THR O 1 1 8 16812 1 1 119 THR OG1 O -4.948 -11.146 -42.625 1.00 . A A . 119 THR OG1 1 1 8 16813 1 1 120 PRO C C -6.075 -10.189 -46.325 1.00 . A A . 120 PRO C 1 1 8 16814 1 1 120 PRO CA C -7.450 -10.692 -45.897 1.00 . A A . 120 PRO CA 1 1 8 16815 1 1 120 PRO CB C -8.476 -9.558 -45.950 1.00 . A A . 120 PRO CB 1 1 8 16816 1 1 120 PRO CD C -8.271 -10.196 -43.655 1.00 . A A . 120 PRO CD 1 1 8 16817 1 1 120 PRO CG C -8.518 -9.022 -44.561 1.00 . A A . 120 PRO CG 1 1 8 16818 1 1 120 PRO HA H -7.760 -11.492 -46.556 1.00 . A A . 120 PRO HA 1 1 8 16819 1 1 120 PRO HB2 H -8.149 -8.807 -46.655 1.00 . A A . 120 PRO HB2 1 1 8 16820 1 1 120 PRO HB3 H -9.436 -9.950 -46.252 1.00 . A A . 120 PRO HB3 1 1 8 16821 1 1 120 PRO HD2 H -7.712 -9.889 -42.784 1.00 . A A . 120 PRO HD2 1 1 8 16822 1 1 120 PRO HD3 H -9.206 -10.653 -43.366 1.00 . A A . 120 PRO HD3 1 1 8 16823 1 1 120 PRO HG2 H -7.746 -8.279 -44.431 1.00 . A A . 120 PRO HG2 1 1 8 16824 1 1 120 PRO HG3 H -9.490 -8.594 -44.362 1.00 . A A . 120 PRO HG3 1 1 8 16825 1 1 120 PRO N N -7.478 -11.111 -44.493 1.00 . A A . 120 PRO N 1 1 8 16826 1 1 120 PRO O O -5.848 -9.894 -47.499 1.00 . A A . 120 PRO O 1 1 8 16827 1 1 121 LYS C C -2.794 -10.746 -45.440 1.00 . A A . 121 LYS C 1 1 8 16828 1 1 121 LYS CA C -3.808 -9.625 -45.643 1.00 . A A . 121 LYS CA 1 1 8 16829 1 1 121 LYS CB C -3.460 -8.439 -44.740 1.00 . A A . 121 LYS CB 1 1 8 16830 1 1 121 LYS CD C -4.078 -6.138 -43.944 1.00 . A A . 121 LYS CD 1 1 8 16831 1 1 121 LYS CE C -5.011 -4.953 -44.135 1.00 . A A . 121 LYS CE 1 1 8 16832 1 1 121 LYS CG C -4.319 -7.211 -44.991 1.00 . A A . 121 LYS CG 1 1 8 16833 1 1 121 LYS H H -5.403 -10.341 -44.449 1.00 . A A . 121 LYS H 1 1 8 16834 1 1 121 LYS HA H -3.771 -9.305 -46.673 1.00 . A A . 121 LYS HA 1 1 8 16835 1 1 121 LYS HB2 H -3.588 -8.737 -43.709 1.00 . A A . 121 LYS HB2 1 1 8 16836 1 1 121 LYS HB3 H -2.427 -8.169 -44.902 1.00 . A A . 121 LYS HB3 1 1 8 16837 1 1 121 LYS HD2 H -4.245 -6.559 -42.963 1.00 . A A . 121 LYS HD2 1 1 8 16838 1 1 121 LYS HD3 H -3.055 -5.795 -44.021 1.00 . A A . 121 LYS HD3 1 1 8 16839 1 1 121 LYS HE2 H -4.745 -4.445 -45.049 1.00 . A A . 121 LYS HE2 1 1 8 16840 1 1 121 LYS HE3 H -6.025 -5.318 -44.208 1.00 . A A . 121 LYS HE3 1 1 8 16841 1 1 121 LYS HG2 H -4.080 -6.809 -45.965 1.00 . A A . 121 LYS HG2 1 1 8 16842 1 1 121 LYS HG3 H -5.360 -7.500 -44.965 1.00 . A A . 121 LYS HG3 1 1 8 16843 1 1 121 LYS HZ1 H -3.928 -3.818 -42.755 1.00 . A A . 121 LYS HZ1 1 1 8 16844 1 1 121 LYS HZ2 H -5.417 -4.371 -42.170 1.00 . A A . 121 LYS HZ2 1 1 8 16845 1 1 121 LYS HZ3 H -5.364 -3.085 -43.268 1.00 . A A . 121 LYS HZ3 1 1 8 16846 1 1 121 LYS N N -5.161 -10.092 -45.366 1.00 . A A . 121 LYS N 1 1 8 16847 1 1 121 LYS NZ N -4.923 -3.989 -43.002 1.00 . A A . 121 LYS NZ 1 1 8 16848 1 1 121 LYS O O -1.592 -10.547 -45.609 1.00 . A A . 121 LYS O 1 1 8 16849 1 1 122 GLY C C -2.986 -14.058 -43.871 1.00 . A A . 122 GLY C 1 1 8 16850 1 1 122 GLY CA C -2.410 -13.062 -44.858 1.00 . A A . 122 GLY CA 1 1 8 16851 1 1 122 GLY H H -4.254 -12.027 -44.956 1.00 . A A . 122 GLY H 1 1 8 16852 1 1 122 GLY HA2 H -2.243 -13.560 -45.801 1.00 . A A . 122 GLY HA2 1 1 8 16853 1 1 122 GLY HA3 H -1.464 -12.703 -44.479 1.00 . A A . 122 GLY HA3 1 1 8 16854 1 1 122 GLY N N -3.287 -11.926 -45.076 1.00 . A A . 122 GLY N 1 1 8 16855 1 1 122 GLY O O -3.967 -13.768 -43.188 1.00 . A A . 122 GLY O 1 1 8 16856 1 1 123 VAL C C -1.742 -16.658 -41.892 1.00 . A A . 123 VAL C 1 1 8 16857 1 1 123 VAL CA C -2.833 -16.279 -42.887 1.00 . A A . 123 VAL CA 1 1 8 16858 1 1 123 VAL CB C -3.272 -17.540 -43.654 1.00 . A A . 123 VAL CB 1 1 8 16859 1 1 123 VAL CG1 C -2.093 -18.154 -44.392 1.00 . A A . 123 VAL CG1 1 1 8 16860 1 1 123 VAL CG2 C -3.901 -18.548 -42.705 1.00 . A A . 123 VAL CG2 1 1 8 16861 1 1 123 VAL H H -1.597 -15.408 -44.367 1.00 . A A . 123 VAL H 1 1 8 16862 1 1 123 VAL HA H -3.686 -15.898 -42.344 1.00 . A A . 123 VAL HA 1 1 8 16863 1 1 123 VAL HB H -4.015 -17.253 -44.384 1.00 . A A . 123 VAL HB 1 1 8 16864 1 1 123 VAL HG11 H -2.429 -19.015 -44.953 1.00 . A A . 123 VAL HG11 1 1 8 16865 1 1 123 VAL HG12 H -1.671 -17.424 -45.069 1.00 . A A . 123 VAL HG12 1 1 8 16866 1 1 123 VAL HG13 H -1.343 -18.460 -43.679 1.00 . A A . 123 VAL HG13 1 1 8 16867 1 1 123 VAL HG21 H -4.598 -19.170 -43.248 1.00 . A A . 123 VAL HG21 1 1 8 16868 1 1 123 VAL HG22 H -3.128 -19.166 -42.273 1.00 . A A . 123 VAL HG22 1 1 8 16869 1 1 123 VAL HG23 H -4.425 -18.024 -41.918 1.00 . A A . 123 VAL HG23 1 1 8 16870 1 1 123 VAL N N -2.374 -15.235 -43.797 1.00 . A A . 123 VAL N 1 1 8 16871 1 1 123 VAL O O -0.557 -16.652 -42.223 1.00 . A A . 123 VAL O 1 1 8 16872 1 1 124 ARG C C -1.936 -17.990 -38.437 1.00 . A A . 124 ARG C 1 1 8 16873 1 1 124 ARG CA C -1.209 -17.366 -39.625 1.00 . A A . 124 ARG CA 1 1 8 16874 1 1 124 ARG CB C -0.407 -16.148 -39.163 1.00 . A A . 124 ARG CB 1 1 8 16875 1 1 124 ARG CD C 1.284 -16.268 -37.308 1.00 . A A . 124 ARG CD 1 1 8 16876 1 1 124 ARG CG C 1.032 -16.470 -38.794 1.00 . A A . 124 ARG CG 1 1 8 16877 1 1 124 ARG CZ C 3.427 -15.073 -37.159 1.00 . A A . 124 ARG CZ 1 1 8 16878 1 1 124 ARG H H -3.110 -16.971 -40.467 1.00 . A A . 124 ARG H 1 1 8 16879 1 1 124 ARG HA H -0.530 -18.097 -40.041 1.00 . A A . 124 ARG HA 1 1 8 16880 1 1 124 ARG HB2 H -0.396 -15.417 -39.957 1.00 . A A . 124 ARG HB2 1 1 8 16881 1 1 124 ARG HB3 H -0.891 -15.721 -38.298 1.00 . A A . 124 ARG HB3 1 1 8 16882 1 1 124 ARG HD2 H 0.800 -15.355 -36.995 1.00 . A A . 124 ARG HD2 1 1 8 16883 1 1 124 ARG HD3 H 0.861 -17.102 -36.768 1.00 . A A . 124 ARG HD3 1 1 8 16884 1 1 124 ARG HE H 3.152 -16.985 -36.663 1.00 . A A . 124 ARG HE 1 1 8 16885 1 1 124 ARG HG2 H 1.237 -17.501 -39.045 1.00 . A A . 124 ARG HG2 1 1 8 16886 1 1 124 ARG HG3 H 1.690 -15.823 -39.354 1.00 . A A . 124 ARG HG3 1 1 8 16887 1 1 124 ARG HH11 H 1.882 -13.966 -37.843 1.00 . A A . 124 ARG HH11 1 1 8 16888 1 1 124 ARG HH12 H 3.397 -13.134 -37.733 1.00 . A A . 124 ARG HH12 1 1 8 16889 1 1 124 ARG HH21 H 5.154 -15.901 -36.514 1.00 . A A . 124 ARG HH21 1 1 8 16890 1 1 124 ARG HH22 H 5.258 -14.237 -36.978 1.00 . A A . 124 ARG HH22 1 1 8 16891 1 1 124 ARG N N -2.151 -16.986 -40.670 1.00 . A A . 124 ARG N 1 1 8 16892 1 1 124 ARG NE N 2.710 -16.179 -37.002 1.00 . A A . 124 ARG NE 1 1 8 16893 1 1 124 ARG NH1 N 2.855 -13.966 -37.617 1.00 . A A . 124 ARG NH1 1 1 8 16894 1 1 124 ARG NH2 N 4.719 -15.069 -36.859 1.00 . A A . 124 ARG NH2 1 1 8 16895 1 1 124 ARG O O -3.166 -17.983 -38.376 1.00 . A A . 124 ARG O 1 1 8 16896 1 1 125 LEU C C -2.440 -18.129 -35.432 1.00 . A A . 125 LEU C 1 1 8 16897 1 1 125 LEU CA C -1.739 -19.159 -36.312 1.00 . A A . 125 LEU CA 1 1 8 16898 1 1 125 LEU CB C -0.647 -19.871 -35.511 1.00 . A A . 125 LEU CB 1 1 8 16899 1 1 125 LEU CD1 C -1.407 -22.188 -36.092 1.00 . A A . 125 LEU CD1 1 1 8 16900 1 1 125 LEU CD2 C 0.429 -21.112 -37.405 1.00 . A A . 125 LEU CD2 1 1 8 16901 1 1 125 LEU CG C -0.217 -21.242 -36.034 1.00 . A A . 125 LEU CG 1 1 8 16902 1 1 125 LEU H H -0.195 -18.506 -37.603 1.00 . A A . 125 LEU H 1 1 8 16903 1 1 125 LEU HA H -2.466 -19.888 -36.640 1.00 . A A . 125 LEU HA 1 1 8 16904 1 1 125 LEU HB2 H 0.224 -19.233 -35.502 1.00 . A A . 125 LEU HB2 1 1 8 16905 1 1 125 LEU HB3 H -1.009 -19.999 -34.501 1.00 . A A . 125 LEU HB3 1 1 8 16906 1 1 125 LEU HD11 H -1.886 -22.223 -35.125 1.00 . A A . 125 LEU HD11 1 1 8 16907 1 1 125 LEU HD12 H -1.067 -23.176 -36.362 1.00 . A A . 125 LEU HD12 1 1 8 16908 1 1 125 LEU HD13 H -2.111 -21.835 -36.831 1.00 . A A . 125 LEU HD13 1 1 8 16909 1 1 125 LEU HD21 H 0.978 -22.013 -37.631 1.00 . A A . 125 LEU HD21 1 1 8 16910 1 1 125 LEU HD22 H 1.105 -20.269 -37.406 1.00 . A A . 125 LEU HD22 1 1 8 16911 1 1 125 LEU HD23 H -0.336 -20.958 -38.152 1.00 . A A . 125 LEU HD23 1 1 8 16912 1 1 125 LEU HG H 0.512 -21.666 -35.357 1.00 . A A . 125 LEU HG 1 1 8 16913 1 1 125 LEU N N -1.169 -18.530 -37.498 1.00 . A A . 125 LEU N 1 1 8 16914 1 1 125 LEU O O -1.874 -17.081 -35.115 1.00 . A A . 125 LEU O 1 1 8 16915 1 1 126 CYS C C -3.823 -17.407 -32.813 1.00 . A A . 126 CYS C 1 1 8 16916 1 1 126 CYS CA C -4.450 -17.533 -34.196 1.00 . A A . 126 CYS CA 1 1 8 16917 1 1 126 CYS CB C -5.890 -18.033 -34.073 1.00 . A A . 126 CYS CB 1 1 8 16918 1 1 126 CYS H H -4.070 -19.282 -35.326 1.00 . A A . 126 CYS H 1 1 8 16919 1 1 126 CYS HA H -4.455 -16.561 -34.665 1.00 . A A . 126 CYS HA 1 1 8 16920 1 1 126 CYS HB2 H -6.373 -17.959 -35.036 1.00 . A A . 126 CYS HB2 1 1 8 16921 1 1 126 CYS HB3 H -5.878 -19.067 -33.763 1.00 . A A . 126 CYS HB3 1 1 8 16922 1 1 126 CYS HG H -7.740 -17.957 -32.320 1.00 . A A . 126 CYS HG 1 1 8 16923 1 1 126 CYS N N -3.673 -18.432 -35.041 1.00 . A A . 126 CYS N 1 1 8 16924 1 1 126 CYS O O -4.048 -16.425 -32.104 1.00 . A A . 126 CYS O 1 1 8 16925 1 1 126 CYS SG S -6.893 -17.110 -32.884 1.00 . A A . 126 CYS SG 1 1 8 16926 1 1 127 ARG C C -0.917 -18.841 -31.262 1.00 . A A . 127 ARG C 1 1 8 16927 1 1 127 ARG CA C -2.376 -18.411 -31.132 1.00 . A A . 127 ARG CA 1 1 8 16928 1 1 127 ARG CB C -3.110 -19.344 -30.168 1.00 . A A . 127 ARG CB 1 1 8 16929 1 1 127 ARG CD C -4.810 -19.201 -28.322 1.00 . A A . 127 ARG CD 1 1 8 16930 1 1 127 ARG CG C -4.487 -18.843 -29.764 1.00 . A A . 127 ARG CG 1 1 8 16931 1 1 127 ARG CZ C -6.703 -20.766 -28.401 1.00 . A A . 127 ARG CZ 1 1 8 16932 1 1 127 ARG H H -2.892 -19.163 -33.042 1.00 . A A . 127 ARG H 1 1 8 16933 1 1 127 ARG HA H -2.409 -17.405 -30.741 1.00 . A A . 127 ARG HA 1 1 8 16934 1 1 127 ARG HB2 H -3.226 -20.309 -30.638 1.00 . A A . 127 ARG HB2 1 1 8 16935 1 1 127 ARG HB3 H -2.516 -19.457 -29.274 1.00 . A A . 127 ARG HB3 1 1 8 16936 1 1 127 ARG HD2 H -4.197 -20.040 -28.027 1.00 . A A . 127 ARG HD2 1 1 8 16937 1 1 127 ARG HD3 H -4.582 -18.351 -27.695 1.00 . A A . 127 ARG HD3 1 1 8 16938 1 1 127 ARG HE H -6.824 -18.860 -27.827 1.00 . A A . 127 ARG HE 1 1 8 16939 1 1 127 ARG HG2 H -4.514 -17.769 -29.872 1.00 . A A . 127 ARG HG2 1 1 8 16940 1 1 127 ARG HG3 H -5.226 -19.291 -30.412 1.00 . A A . 127 ARG HG3 1 1 8 16941 1 1 127 ARG HH11 H -4.931 -21.548 -28.974 1.00 . A A . 127 ARG HH11 1 1 8 16942 1 1 127 ARG HH12 H -6.274 -22.640 -29.025 1.00 . A A . 127 ARG HH12 1 1 8 16943 1 1 127 ARG HH21 H -8.600 -20.289 -27.890 1.00 . A A . 127 ARG HH21 1 1 8 16944 1 1 127 ARG HH22 H -8.361 -21.924 -28.409 1.00 . A A . 127 ARG HH22 1 1 8 16945 1 1 127 ARG N N -3.034 -18.408 -32.434 1.00 . A A . 127 ARG N 1 1 8 16946 1 1 127 ARG NE N -6.215 -19.557 -28.149 1.00 . A A . 127 ARG NE 1 1 8 16947 1 1 127 ARG NH1 N -5.904 -21.730 -28.836 1.00 . A A . 127 ARG NH1 1 1 8 16948 1 1 127 ARG NH2 N -7.995 -21.013 -28.218 1.00 . A A . 127 ARG NH2 1 1 8 16949 1 1 127 ARG O O -0.529 -19.527 -32.208 1.00 . A A . 127 ARG O 1 1 8 16950 1 1 128 PRO C C -0.911 -16.193 -29.582 1.00 . A A . 128 PRO C 1 1 8 16951 1 1 128 PRO CA C -0.541 -17.611 -29.160 1.00 . A A . 128 PRO CA 1 1 8 16952 1 1 128 PRO CB C 0.674 -17.592 -28.229 1.00 . A A . 128 PRO CB 1 1 8 16953 1 1 128 PRO CD C 1.351 -18.727 -30.221 1.00 . A A . 128 PRO CD 1 1 8 16954 1 1 128 PRO CG C 1.841 -17.822 -29.125 1.00 . A A . 128 PRO CG 1 1 8 16955 1 1 128 PRO HA H -1.380 -18.064 -28.652 1.00 . A A . 128 PRO HA 1 1 8 16956 1 1 128 PRO HB2 H 0.737 -16.632 -27.735 1.00 . A A . 128 PRO HB2 1 1 8 16957 1 1 128 PRO HB3 H 0.579 -18.376 -27.494 1.00 . A A . 128 PRO HB3 1 1 8 16958 1 1 128 PRO HD2 H 1.839 -18.490 -31.154 1.00 . A A . 128 PRO HD2 1 1 8 16959 1 1 128 PRO HD3 H 1.516 -19.762 -29.959 1.00 . A A . 128 PRO HD3 1 1 8 16960 1 1 128 PRO HG2 H 2.179 -16.884 -29.537 1.00 . A A . 128 PRO HG2 1 1 8 16961 1 1 128 PRO HG3 H 2.638 -18.300 -28.573 1.00 . A A . 128 PRO HG3 1 1 8 16962 1 1 128 PRO N N -0.090 -18.428 -30.291 1.00 . A A . 128 PRO N 1 1 8 16963 1 1 128 PRO O O -0.810 -15.838 -30.757 1.00 . A A . 128 PRO O 1 1 8 16964 1 1 129 ALA C C -0.565 -13.226 -29.504 1.00 . A A . 129 ALA C 1 1 8 16965 1 1 129 ALA CA C -1.722 -14.006 -28.888 1.00 . A A . 129 ALA CA 1 1 8 16966 1 1 129 ALA CB C -2.199 -13.330 -27.611 1.00 . A A . 129 ALA CB 1 1 8 16967 1 1 129 ALA H H -1.399 -15.727 -27.701 1.00 . A A . 129 ALA H 1 1 8 16968 1 1 129 ALA HA H -2.546 -14.020 -29.588 1.00 . A A . 129 ALA HA 1 1 8 16969 1 1 129 ALA HB1 H -2.717 -12.416 -27.860 1.00 . A A . 129 ALA HB1 1 1 8 16970 1 1 129 ALA HB2 H -2.868 -13.992 -27.082 1.00 . A A . 129 ALA HB2 1 1 8 16971 1 1 129 ALA HB3 H -1.348 -13.102 -26.986 1.00 . A A . 129 ALA HB3 1 1 8 16972 1 1 129 ALA N N -1.339 -15.386 -28.617 1.00 . A A . 129 ALA N 1 1 8 16973 1 1 129 ALA O O -0.771 -12.197 -30.145 1.00 . A A . 129 ALA O 1 1 8 16974 1 1 130 GLU C C 1.909 -13.221 -31.351 1.00 . A A . 130 GLU C 1 1 8 16975 1 1 130 GLU CA C 1.840 -13.071 -29.834 1.00 . A A . 130 GLU CA 1 1 8 16976 1 1 130 GLU CB C 3.102 -13.657 -29.195 1.00 . A A . 130 GLU CB 1 1 8 16977 1 1 130 GLU CD C 3.607 -11.734 -27.638 1.00 . A A . 130 GLU CD 1 1 8 16978 1 1 130 GLU CG C 3.316 -13.218 -27.757 1.00 . A A . 130 GLU CG 1 1 8 16979 1 1 130 GLU H H 0.750 -14.547 -28.780 1.00 . A A . 130 GLU H 1 1 8 16980 1 1 130 GLU HA H 1.780 -12.021 -29.592 1.00 . A A . 130 GLU HA 1 1 8 16981 1 1 130 GLU HB2 H 3.032 -14.735 -29.215 1.00 . A A . 130 GLU HB2 1 1 8 16982 1 1 130 GLU HB3 H 3.960 -13.350 -29.775 1.00 . A A . 130 GLU HB3 1 1 8 16983 1 1 130 GLU HG2 H 2.424 -13.440 -27.190 1.00 . A A . 130 GLU HG2 1 1 8 16984 1 1 130 GLU HG3 H 4.149 -13.768 -27.346 1.00 . A A . 130 GLU HG3 1 1 8 16985 1 1 130 GLU N N 0.651 -13.723 -29.301 1.00 . A A . 130 GLU N 1 1 8 16986 1 1 130 GLU O O 2.353 -12.315 -32.058 1.00 . A A . 130 GLU O 1 1 8 16987 1 1 130 GLU OE1 O 4.131 -11.153 -28.611 1.00 . A A . 130 GLU OE1 1 1 8 16988 1 1 130 GLU OE2 O 3.313 -11.155 -26.571 1.00 . A A . 130 GLU OE2 1 1 8 16989 1 1 131 THR C C 0.371 -13.878 -33.993 1.00 . A A . 131 THR C 1 1 8 16990 1 1 131 THR CA C 1.479 -14.644 -33.279 1.00 . A A . 131 THR CA 1 1 8 16991 1 1 131 THR CB C 1.315 -16.148 -33.568 1.00 . A A . 131 THR CB 1 1 8 16992 1 1 131 THR CG2 C 2.519 -16.930 -33.063 1.00 . A A . 131 THR CG2 1 1 8 16993 1 1 131 THR H H 1.126 -15.055 -31.233 1.00 . A A . 131 THR H 1 1 8 16994 1 1 131 THR HA H 2.434 -14.326 -33.670 1.00 . A A . 131 THR HA 1 1 8 16995 1 1 131 THR HB H 1.236 -16.288 -34.636 1.00 . A A . 131 THR HB 1 1 8 16996 1 1 131 THR HG1 H -0.341 -17.218 -33.551 1.00 . A A . 131 THR HG1 1 1 8 16997 1 1 131 THR HG21 H 3.362 -16.754 -33.716 1.00 . A A . 131 THR HG21 1 1 8 16998 1 1 131 THR HG22 H 2.286 -17.984 -33.054 1.00 . A A . 131 THR HG22 1 1 8 16999 1 1 131 THR HG23 H 2.765 -16.606 -32.063 1.00 . A A . 131 THR HG23 1 1 8 17000 1 1 131 THR N N 1.466 -14.373 -31.847 1.00 . A A . 131 THR N 1 1 8 17001 1 1 131 THR O O 0.605 -13.246 -35.024 1.00 . A A . 131 THR O 1 1 8 17002 1 1 131 THR OG1 O 0.125 -16.641 -32.941 1.00 . A A . 131 THR OG1 1 1 8 17003 1 1 132 VAL C C -1.786 -11.736 -33.987 1.00 . A A . 132 VAL C 1 1 8 17004 1 1 132 VAL CA C -1.980 -13.248 -34.022 1.00 . A A . 132 VAL CA 1 1 8 17005 1 1 132 VAL CB C -3.285 -13.605 -33.287 1.00 . A A . 132 VAL CB 1 1 8 17006 1 1 132 VAL CG1 C -3.222 -13.153 -31.836 1.00 . A A . 132 VAL CG1 1 1 8 17007 1 1 132 VAL CG2 C -4.482 -12.987 -33.994 1.00 . A A . 132 VAL CG2 1 1 8 17008 1 1 132 VAL H H -0.959 -14.458 -32.617 1.00 . A A . 132 VAL H 1 1 8 17009 1 1 132 VAL HA H -2.072 -13.566 -35.051 1.00 . A A . 132 VAL HA 1 1 8 17010 1 1 132 VAL HB H -3.400 -14.678 -33.301 1.00 . A A . 132 VAL HB 1 1 8 17011 1 1 132 VAL HG11 H -3.405 -12.089 -31.782 1.00 . A A . 132 VAL HG11 1 1 8 17012 1 1 132 VAL HG12 H -3.969 -13.678 -31.262 1.00 . A A . 132 VAL HG12 1 1 8 17013 1 1 132 VAL HG13 H -2.242 -13.368 -31.434 1.00 . A A . 132 VAL HG13 1 1 8 17014 1 1 132 VAL HG21 H -5.391 -13.290 -33.499 1.00 . A A . 132 VAL HG21 1 1 8 17015 1 1 132 VAL HG22 H -4.398 -11.910 -33.967 1.00 . A A . 132 VAL HG22 1 1 8 17016 1 1 132 VAL HG23 H -4.504 -13.319 -35.022 1.00 . A A . 132 VAL HG23 1 1 8 17017 1 1 132 VAL N N -0.835 -13.938 -33.439 1.00 . A A . 132 VAL N 1 1 8 17018 1 1 132 VAL O O -2.125 -11.036 -34.941 1.00 . A A . 132 VAL O 1 1 8 17019 1 1 133 GLN C C 0.112 -9.338 -33.649 1.00 . A A . 133 GLN C 1 1 8 17020 1 1 133 GLN CA C -1.002 -9.811 -32.722 1.00 . A A . 133 GLN CA 1 1 8 17021 1 1 133 GLN CB C -0.643 -9.491 -31.270 1.00 . A A . 133 GLN CB 1 1 8 17022 1 1 133 GLN CD C 1.129 -9.496 -29.470 1.00 . A A . 133 GLN CD 1 1 8 17023 1 1 133 GLN CG C 0.782 -9.865 -30.899 1.00 . A A . 133 GLN CG 1 1 8 17024 1 1 133 GLN H H -0.992 -11.850 -32.156 1.00 . A A . 133 GLN H 1 1 8 17025 1 1 133 GLN HA H -1.913 -9.293 -32.982 1.00 . A A . 133 GLN HA 1 1 8 17026 1 1 133 GLN HB2 H -0.769 -8.431 -31.106 1.00 . A A . 133 GLN HB2 1 1 8 17027 1 1 133 GLN HB3 H -1.316 -10.031 -30.619 1.00 . A A . 133 GLN HB3 1 1 8 17028 1 1 133 GLN HE21 H -0.576 -10.291 -28.825 1.00 . A A . 133 GLN HE21 1 1 8 17029 1 1 133 GLN HE22 H 0.440 -9.605 -27.608 1.00 . A A . 133 GLN HE22 1 1 8 17030 1 1 133 GLN HG2 H 0.904 -10.931 -31.019 1.00 . A A . 133 GLN HG2 1 1 8 17031 1 1 133 GLN HG3 H 1.461 -9.349 -31.563 1.00 . A A . 133 GLN HG3 1 1 8 17032 1 1 133 GLN N N -1.240 -11.241 -32.881 1.00 . A A . 133 GLN N 1 1 8 17033 1 1 133 GLN NE2 N 0.241 -9.830 -28.540 1.00 . A A . 133 GLN NE2 1 1 8 17034 1 1 133 GLN O O 0.157 -8.170 -34.036 1.00 . A A . 133 GLN O 1 1 8 17035 1 1 133 GLN OE1 O 2.183 -8.918 -29.204 1.00 . A A . 133 GLN OE1 1 1 8 17036 1 1 134 GLU C C 1.662 -9.830 -36.335 1.00 . A A . 134 GLU C 1 1 8 17037 1 1 134 GLU CA C 2.125 -9.928 -34.883 1.00 . A A . 134 GLU CA 1 1 8 17038 1 1 134 GLU CB C 3.227 -10.983 -34.760 1.00 . A A . 134 GLU CB 1 1 8 17039 1 1 134 GLU CD C 5.144 -11.876 -33.378 1.00 . A A . 134 GLU CD 1 1 8 17040 1 1 134 GLU CG C 4.203 -10.713 -33.626 1.00 . A A . 134 GLU CG 1 1 8 17041 1 1 134 GLU H H 0.920 -11.167 -33.661 1.00 . A A . 134 GLU H 1 1 8 17042 1 1 134 GLU HA H 2.521 -8.971 -34.579 1.00 . A A . 134 GLU HA 1 1 8 17043 1 1 134 GLU HB2 H 2.769 -11.946 -34.592 1.00 . A A . 134 GLU HB2 1 1 8 17044 1 1 134 GLU HB3 H 3.783 -11.016 -35.684 1.00 . A A . 134 GLU HB3 1 1 8 17045 1 1 134 GLU HG2 H 4.790 -9.841 -33.873 1.00 . A A . 134 GLU HG2 1 1 8 17046 1 1 134 GLU HG3 H 3.641 -10.524 -32.722 1.00 . A A . 134 GLU HG3 1 1 8 17047 1 1 134 GLU N N 1.011 -10.253 -34.003 1.00 . A A . 134 GLU N 1 1 8 17048 1 1 134 GLU O O 2.059 -8.921 -37.065 1.00 . A A . 134 GLU O 1 1 8 17049 1 1 134 GLU OE1 O 5.412 -12.637 -34.331 1.00 . A A . 134 GLU OE1 1 1 8 17050 1 1 134 GLU OE2 O 5.614 -12.024 -32.230 1.00 . A A . 134 GLU OE2 1 1 8 17051 1 1 135 LEU C C -0.687 -9.653 -38.333 1.00 . A A . 135 LEU C 1 1 8 17052 1 1 135 LEU CA C 0.301 -10.792 -38.108 1.00 . A A . 135 LEU CA 1 1 8 17053 1 1 135 LEU CB C -0.375 -12.134 -38.397 1.00 . A A . 135 LEU CB 1 1 8 17054 1 1 135 LEU CD1 C -0.689 -11.838 -40.866 1.00 . A A . 135 LEU CD1 1 1 8 17055 1 1 135 LEU CD2 C -2.099 -13.483 -39.618 1.00 . A A . 135 LEU CD2 1 1 8 17056 1 1 135 LEU CG C -1.382 -12.144 -39.548 1.00 . A A . 135 LEU CG 1 1 8 17057 1 1 135 LEU H H 0.539 -11.469 -36.117 1.00 . A A . 135 LEU H 1 1 8 17058 1 1 135 LEU HA H 1.136 -10.668 -38.782 1.00 . A A . 135 LEU HA 1 1 8 17059 1 1 135 LEU HB2 H 0.397 -12.851 -38.627 1.00 . A A . 135 LEU HB2 1 1 8 17060 1 1 135 LEU HB3 H -0.894 -12.441 -37.499 1.00 . A A . 135 LEU HB3 1 1 8 17061 1 1 135 LEU HD11 H -0.008 -11.011 -40.732 1.00 . A A . 135 LEU HD11 1 1 8 17062 1 1 135 LEU HD12 H -1.428 -11.580 -41.611 1.00 . A A . 135 LEU HD12 1 1 8 17063 1 1 135 LEU HD13 H -0.139 -12.709 -41.193 1.00 . A A . 135 LEU HD13 1 1 8 17064 1 1 135 LEU HD21 H -3.163 -13.319 -39.708 1.00 . A A . 135 LEU HD21 1 1 8 17065 1 1 135 LEU HD22 H -1.897 -14.047 -38.719 1.00 . A A . 135 LEU HD22 1 1 8 17066 1 1 135 LEU HD23 H -1.746 -14.037 -40.476 1.00 . A A . 135 LEU HD23 1 1 8 17067 1 1 135 LEU HG H -2.124 -11.375 -39.375 1.00 . A A . 135 LEU HG 1 1 8 17068 1 1 135 LEU N N 0.820 -10.771 -36.745 1.00 . A A . 135 LEU N 1 1 8 17069 1 1 135 LEU O O -0.710 -9.039 -39.400 1.00 . A A . 135 LEU O 1 1 8 17070 1 1 136 LEU C C -2.068 -7.104 -36.564 1.00 . A A . 136 LEU C 1 1 8 17071 1 1 136 LEU CA C -2.489 -8.305 -37.406 1.00 . A A . 136 LEU CA 1 1 8 17072 1 1 136 LEU CB C -3.857 -8.811 -36.944 1.00 . A A . 136 LEU CB 1 1 8 17073 1 1 136 LEU CD1 C -4.986 -6.957 -35.690 1.00 . A A . 136 LEU CD1 1 1 8 17074 1 1 136 LEU CD2 C -4.882 -6.892 -38.188 1.00 . A A . 136 LEU CD2 1 1 8 17075 1 1 136 LEU CG C -4.993 -7.788 -36.963 1.00 . A A . 136 LEU CG 1 1 8 17076 1 1 136 LEU H H -1.434 -9.896 -36.495 1.00 . A A . 136 LEU H 1 1 8 17077 1 1 136 LEU HA H -2.558 -7.999 -38.438 1.00 . A A . 136 LEU HA 1 1 8 17078 1 1 136 LEU HB2 H -4.140 -9.631 -37.585 1.00 . A A . 136 LEU HB2 1 1 8 17079 1 1 136 LEU HB3 H -3.750 -9.169 -35.929 1.00 . A A . 136 LEU HB3 1 1 8 17080 1 1 136 LEU HD11 H -4.593 -5.973 -35.904 1.00 . A A . 136 LEU HD11 1 1 8 17081 1 1 136 LEU HD12 H -4.365 -7.438 -34.949 1.00 . A A . 136 LEU HD12 1 1 8 17082 1 1 136 LEU HD13 H -5.993 -6.867 -35.312 1.00 . A A . 136 LEU HD13 1 1 8 17083 1 1 136 LEU HD21 H -3.985 -6.296 -38.119 1.00 . A A . 136 LEU HD21 1 1 8 17084 1 1 136 LEU HD22 H -5.744 -6.242 -38.237 1.00 . A A . 136 LEU HD22 1 1 8 17085 1 1 136 LEU HD23 H -4.842 -7.503 -39.079 1.00 . A A . 136 LEU HD23 1 1 8 17086 1 1 136 LEU HG H -5.939 -8.310 -37.014 1.00 . A A . 136 LEU HG 1 1 8 17087 1 1 136 LEU N N -1.500 -9.373 -37.320 1.00 . A A . 136 LEU N 1 1 8 17088 1 1 136 LEU O O -1.973 -7.193 -35.340 1.00 . A A . 136 LEU O 1 1 9 17089 1 1 1 MET C C 37.868 25.477 -22.677 1.00 . A A . 1 MET C 1 1 9 17090 1 1 1 MET CA C 37.944 26.240 -21.358 1.00 . A A . 1 MET CA 1 1 9 17091 1 1 1 MET CB C 36.820 27.275 -21.289 1.00 . A A . 1 MET CB 1 1 9 17092 1 1 1 MET CE C 33.802 26.620 -20.167 1.00 . A A . 1 MET CE 1 1 9 17093 1 1 1 MET CG C 36.378 27.597 -19.871 1.00 . A A . 1 MET CG 1 1 9 17094 1 1 1 MET H1 H 39.361 27.802 -21.546 1.00 . A A . 1 MET H1 1 1 9 17095 1 1 1 MET HA H 37.828 25.540 -20.545 1.00 . A A . 1 MET HA 1 1 9 17096 1 1 1 MET HB2 H 37.160 28.189 -21.754 1.00 . A A . 1 MET HB2 1 1 9 17097 1 1 1 MET HB3 H 35.966 26.900 -21.833 1.00 . A A . 1 MET HB3 1 1 9 17098 1 1 1 MET HE1 H 33.193 27.381 -19.696 1.00 . A A . 1 MET HE1 1 1 9 17099 1 1 1 MET HE2 H 34.083 26.948 -21.157 1.00 . A A . 1 MET HE2 1 1 9 17100 1 1 1 MET HE3 H 33.239 25.701 -20.237 1.00 . A A . 1 MET HE3 1 1 9 17101 1 1 1 MET HG2 H 37.253 27.667 -19.241 1.00 . A A . 1 MET HG2 1 1 9 17102 1 1 1 MET HG3 H 35.864 28.547 -19.876 1.00 . A A . 1 MET HG3 1 1 9 17103 1 1 1 MET N N 39.242 26.889 -21.208 1.00 . A A . 1 MET N 1 1 9 17104 1 1 1 MET O O 38.687 25.682 -23.572 1.00 . A A . 1 MET O 1 1 9 17105 1 1 1 MET SD S 35.275 26.346 -19.186 1.00 . A A . 1 MET SD 1 1 9 17106 1 1 2 ALA C C 35.795 24.528 -24.997 1.00 . A A . 2 ALA C 1 1 9 17107 1 1 2 ALA CA C 36.695 23.805 -24.000 1.00 . A A . 2 ALA CA 1 1 9 17108 1 1 2 ALA CB C 36.116 22.440 -23.656 1.00 . A A . 2 ALA CB 1 1 9 17109 1 1 2 ALA H H 36.257 24.477 -22.043 1.00 . A A . 2 ALA H 1 1 9 17110 1 1 2 ALA HA H 37.665 23.654 -24.451 1.00 . A A . 2 ALA HA 1 1 9 17111 1 1 2 ALA HB1 H 35.147 22.567 -23.196 1.00 . A A . 2 ALA HB1 1 1 9 17112 1 1 2 ALA HB2 H 36.013 21.856 -24.559 1.00 . A A . 2 ALA HB2 1 1 9 17113 1 1 2 ALA HB3 H 36.778 21.932 -22.971 1.00 . A A . 2 ALA HB3 1 1 9 17114 1 1 2 ALA N N 36.878 24.596 -22.791 1.00 . A A . 2 ALA N 1 1 9 17115 1 1 2 ALA O O 34.777 25.110 -24.621 1.00 . A A . 2 ALA O 1 1 9 17116 1 1 3 HIS C C 34.679 24.105 -28.182 1.00 . A A . 3 HIS C 1 1 9 17117 1 1 3 HIS CA C 35.402 25.137 -27.322 1.00 . A A . 3 HIS CA 1 1 9 17118 1 1 3 HIS CB C 36.314 25.998 -28.196 1.00 . A A . 3 HIS CB 1 1 9 17119 1 1 3 HIS CD2 C 38.295 27.357 -27.219 1.00 . A A . 3 HIS CD2 1 1 9 17120 1 1 3 HIS CE1 C 37.142 28.956 -26.259 1.00 . A A . 3 HIS CE1 1 1 9 17121 1 1 3 HIS CG C 36.984 27.109 -27.449 1.00 . A A . 3 HIS CG 1 1 9 17122 1 1 3 HIS H H 36.995 24.005 -26.508 1.00 . A A . 3 HIS H 1 1 9 17123 1 1 3 HIS HA H 34.668 25.771 -26.848 1.00 . A A . 3 HIS HA 1 1 9 17124 1 1 3 HIS HB2 H 37.085 25.374 -28.624 1.00 . A A . 3 HIS HB2 1 1 9 17125 1 1 3 HIS HB3 H 35.729 26.436 -28.992 1.00 . A A . 3 HIS HB3 1 1 9 17126 1 1 3 HIS HD1 H 35.314 28.231 -26.822 1.00 . A A . 3 HIS HD1 1 1 9 17127 1 1 3 HIS HD2 H 39.130 26.760 -27.557 1.00 . A A . 3 HIS HD2 1 1 9 17128 1 1 3 HIS HE1 H 36.885 29.846 -25.703 1.00 . A A . 3 HIS HE1 1 1 9 17129 1 1 3 HIS N N 36.176 24.486 -26.271 1.00 . A A . 3 HIS N 1 1 9 17130 1 1 3 HIS ND1 N 36.289 28.129 -26.833 1.00 . A A . 3 HIS ND1 1 1 9 17131 1 1 3 HIS NE2 N 38.367 28.512 -26.478 1.00 . A A . 3 HIS NE2 1 1 9 17132 1 1 3 HIS O O 33.643 24.397 -28.780 1.00 . A A . 3 HIS O 1 1 9 17133 1 1 4 HIS C C 33.260 21.452 -28.490 1.00 . A A . 4 HIS C 1 1 9 17134 1 1 4 HIS CA C 34.638 21.822 -29.026 1.00 . A A . 4 HIS CA 1 1 9 17135 1 1 4 HIS CB C 35.549 20.593 -29.018 1.00 . A A . 4 HIS CB 1 1 9 17136 1 1 4 HIS CD2 C 36.834 20.863 -31.254 1.00 . A A . 4 HIS CD2 1 1 9 17137 1 1 4 HIS CE1 C 38.875 20.859 -30.453 1.00 . A A . 4 HIS CE1 1 1 9 17138 1 1 4 HIS CG C 36.743 20.726 -29.911 1.00 . A A . 4 HIS CG 1 1 9 17139 1 1 4 HIS H H 36.056 22.725 -27.740 1.00 . A A . 4 HIS H 1 1 9 17140 1 1 4 HIS HA H 34.532 22.173 -30.042 1.00 . A A . 4 HIS HA 1 1 9 17141 1 1 4 HIS HB2 H 35.904 20.424 -28.012 1.00 . A A . 4 HIS HB2 1 1 9 17142 1 1 4 HIS HB3 H 34.983 19.732 -29.345 1.00 . A A . 4 HIS HB3 1 1 9 17143 1 1 4 HIS HD1 H 38.306 20.644 -28.500 1.00 . A A . 4 HIS HD1 1 1 9 17144 1 1 4 HIS HD2 H 36.009 20.901 -31.952 1.00 . A A . 4 HIS HD2 1 1 9 17145 1 1 4 HIS HE1 H 39.952 20.893 -30.385 1.00 . A A . 4 HIS HE1 1 1 9 17146 1 1 4 HIS N N 35.231 22.897 -28.240 1.00 . A A . 4 HIS N 1 1 9 17147 1 1 4 HIS ND1 N 38.039 20.727 -29.439 1.00 . A A . 4 HIS ND1 1 1 9 17148 1 1 4 HIS NE2 N 38.169 20.943 -31.567 1.00 . A A . 4 HIS NE2 1 1 9 17149 1 1 4 HIS O O 32.865 21.889 -27.408 1.00 . A A . 4 HIS O 1 1 9 17150 1 1 5 HIS C C 30.654 19.156 -29.810 1.00 . A A . 5 HIS C 1 1 9 17151 1 1 5 HIS CA C 31.194 20.214 -28.853 1.00 . A A . 5 HIS CA 1 1 9 17152 1 1 5 HIS CB C 30.243 21.411 -28.808 1.00 . A A . 5 HIS CB 1 1 9 17153 1 1 5 HIS CD2 C 29.095 20.759 -26.576 1.00 . A A . 5 HIS CD2 1 1 9 17154 1 1 5 HIS CE1 C 27.042 21.329 -27.094 1.00 . A A . 5 HIS CE1 1 1 9 17155 1 1 5 HIS CG C 29.113 21.243 -27.841 1.00 . A A . 5 HIS CG 1 1 9 17156 1 1 5 HIS H H 32.899 20.328 -30.103 1.00 . A A . 5 HIS H 1 1 9 17157 1 1 5 HIS HA H 31.265 19.786 -27.865 1.00 . A A . 5 HIS HA 1 1 9 17158 1 1 5 HIS HB2 H 30.797 22.293 -28.521 1.00 . A A . 5 HIS HB2 1 1 9 17159 1 1 5 HIS HB3 H 29.820 21.564 -29.791 1.00 . A A . 5 HIS HB3 1 1 9 17160 1 1 5 HIS HD1 H 27.499 21.974 -28.981 1.00 . A A . 5 HIS HD1 1 1 9 17161 1 1 5 HIS HD2 H 29.944 20.391 -26.018 1.00 . A A . 5 HIS HD2 1 1 9 17162 1 1 5 HIS HE1 H 25.977 21.500 -27.035 1.00 . A A . 5 HIS HE1 1 1 9 17163 1 1 5 HIS N N 32.530 20.644 -29.253 1.00 . A A . 5 HIS N 1 1 9 17164 1 1 5 HIS ND1 N 27.811 21.590 -28.135 1.00 . A A . 5 HIS ND1 1 1 9 17165 1 1 5 HIS NE2 N 27.797 20.824 -26.134 1.00 . A A . 5 HIS NE2 1 1 9 17166 1 1 5 HIS O O 31.244 18.894 -30.859 1.00 . A A . 5 HIS O 1 1 9 17167 1 1 6 HIS C C 27.390 17.582 -30.164 1.00 . A A . 6 HIS C 1 1 9 17168 1 1 6 HIS CA C 28.910 17.520 -30.268 1.00 . A A . 6 HIS CA 1 1 9 17169 1 1 6 HIS CB C 29.405 16.136 -29.848 1.00 . A A . 6 HIS CB 1 1 9 17170 1 1 6 HIS CD2 C 29.871 15.272 -32.250 1.00 . A A . 6 HIS CD2 1 1 9 17171 1 1 6 HIS CE1 C 29.150 13.218 -31.998 1.00 . A A . 6 HIS CE1 1 1 9 17172 1 1 6 HIS CG C 29.440 15.146 -30.972 1.00 . A A . 6 HIS CG 1 1 9 17173 1 1 6 HIS H H 29.106 18.803 -28.594 1.00 . A A . 6 HIS H 1 1 9 17174 1 1 6 HIS HA H 29.197 17.700 -31.292 1.00 . A A . 6 HIS HA 1 1 9 17175 1 1 6 HIS HB2 H 30.406 16.222 -29.453 1.00 . A A . 6 HIS HB2 1 1 9 17176 1 1 6 HIS HB3 H 28.753 15.744 -29.081 1.00 . A A . 6 HIS HB3 1 1 9 17177 1 1 6 HIS HD1 H 28.621 13.447 -30.035 1.00 . A A . 6 HIS HD1 1 1 9 17178 1 1 6 HIS HD2 H 30.287 16.163 -32.702 1.00 . A A . 6 HIS HD2 1 1 9 17179 1 1 6 HIS HE1 H 28.889 12.189 -32.196 1.00 . A A . 6 HIS HE1 1 1 9 17180 1 1 6 HIS N N 29.529 18.550 -29.441 1.00 . A A . 6 HIS N 1 1 9 17181 1 1 6 HIS ND1 N 28.994 13.848 -30.848 1.00 . A A . 6 HIS ND1 1 1 9 17182 1 1 6 HIS NE2 N 29.679 14.061 -32.866 1.00 . A A . 6 HIS NE2 1 1 9 17183 1 1 6 HIS O O 26.842 18.329 -29.352 1.00 . A A . 6 HIS O 1 1 9 17184 1 1 7 HIS C C 24.744 15.396 -31.453 1.00 . A A . 7 HIS C 1 1 9 17185 1 1 7 HIS CA C 25.254 16.759 -30.994 1.00 . A A . 7 HIS CA 1 1 9 17186 1 1 7 HIS CB C 24.698 17.857 -31.900 1.00 . A A . 7 HIS CB 1 1 9 17187 1 1 7 HIS CD2 C 25.584 20.253 -31.453 1.00 . A A . 7 HIS CD2 1 1 9 17188 1 1 7 HIS CE1 C 24.080 20.882 -29.987 1.00 . A A . 7 HIS CE1 1 1 9 17189 1 1 7 HIS CG C 24.728 19.219 -31.279 1.00 . A A . 7 HIS CG 1 1 9 17190 1 1 7 HIS H H 27.204 16.220 -31.616 1.00 . A A . 7 HIS H 1 1 9 17191 1 1 7 HIS HA H 24.917 16.933 -29.983 1.00 . A A . 7 HIS HA 1 1 9 17192 1 1 7 HIS HB2 H 25.282 17.895 -32.808 1.00 . A A . 7 HIS HB2 1 1 9 17193 1 1 7 HIS HB3 H 23.671 17.626 -32.147 1.00 . A A . 7 HIS HB3 1 1 9 17194 1 1 7 HIS HD1 H 23.043 19.119 -30.017 1.00 . A A . 7 HIS HD1 1 1 9 17195 1 1 7 HIS HD2 H 26.443 20.272 -32.110 1.00 . A A . 7 HIS HD2 1 1 9 17196 1 1 7 HIS HE1 H 23.524 21.473 -29.274 1.00 . A A . 7 HIS HE1 1 1 9 17197 1 1 7 HIS N N 26.712 16.793 -30.992 1.00 . A A . 7 HIS N 1 1 9 17198 1 1 7 HIS ND1 N 23.798 19.645 -30.354 1.00 . A A . 7 HIS ND1 1 1 9 17199 1 1 7 HIS NE2 N 25.160 21.274 -30.639 1.00 . A A . 7 HIS NE2 1 1 9 17200 1 1 7 HIS O O 25.528 14.485 -31.719 1.00 . A A . 7 HIS O 1 1 9 17201 1 1 8 HIS C C 21.318 14.203 -32.240 1.00 . A A . 8 HIS C 1 1 9 17202 1 1 8 HIS CA C 22.808 14.012 -31.971 1.00 . A A . 8 HIS CA 1 1 9 17203 1 1 8 HIS CB C 23.011 12.932 -30.908 1.00 . A A . 8 HIS CB 1 1 9 17204 1 1 8 HIS CD2 C 23.624 11.090 -32.629 1.00 . A A . 8 HIS CD2 1 1 9 17205 1 1 8 HIS CE1 C 22.795 9.364 -31.560 1.00 . A A . 8 HIS CE1 1 1 9 17206 1 1 8 HIS CG C 23.090 11.546 -31.472 1.00 . A A . 8 HIS CG 1 1 9 17207 1 1 8 HIS H H 22.851 16.026 -31.318 1.00 . A A . 8 HIS H 1 1 9 17208 1 1 8 HIS HA H 23.290 13.702 -32.885 1.00 . A A . 8 HIS HA 1 1 9 17209 1 1 8 HIS HB2 H 23.932 13.126 -30.378 1.00 . A A . 8 HIS HB2 1 1 9 17210 1 1 8 HIS HB3 H 22.186 12.961 -30.212 1.00 . A A . 8 HIS HB3 1 1 9 17211 1 1 8 HIS HD1 H 22.124 10.445 -29.958 1.00 . A A . 8 HIS HD1 1 1 9 17212 1 1 8 HIS HD2 H 24.114 11.684 -33.388 1.00 . A A . 8 HIS HD2 1 1 9 17213 1 1 8 HIS HE1 H 22.504 8.355 -31.306 1.00 . A A . 8 HIS HE1 1 1 9 17214 1 1 8 HIS N N 23.423 15.264 -31.543 1.00 . A A . 8 HIS N 1 1 9 17215 1 1 8 HIS ND1 N 22.578 10.441 -30.826 1.00 . A A . 8 HIS ND1 1 1 9 17216 1 1 8 HIS NE2 N 23.428 9.731 -32.660 1.00 . A A . 8 HIS NE2 1 1 9 17217 1 1 8 HIS O O 20.759 15.264 -31.961 1.00 . A A . 8 HIS O 1 1 9 17218 1 1 9 MET C C 18.719 11.838 -33.419 1.00 . A A . 9 MET C 1 1 9 17219 1 1 9 MET CA C 19.258 13.226 -33.093 1.00 . A A . 9 MET CA 1 1 9 17220 1 1 9 MET CB C 19.004 14.174 -34.266 1.00 . A A . 9 MET CB 1 1 9 17221 1 1 9 MET CE C 15.942 16.810 -33.237 1.00 . A A . 9 MET CE 1 1 9 17222 1 1 9 MET CG C 17.647 14.856 -34.214 1.00 . A A . 9 MET CG 1 1 9 17223 1 1 9 MET H H 21.184 12.353 -32.986 1.00 . A A . 9 MET H 1 1 9 17224 1 1 9 MET HA H 18.747 13.604 -32.220 1.00 . A A . 9 MET HA 1 1 9 17225 1 1 9 MET HB2 H 19.766 14.939 -34.267 1.00 . A A . 9 MET HB2 1 1 9 17226 1 1 9 MET HB3 H 19.066 13.613 -35.187 1.00 . A A . 9 MET HB3 1 1 9 17227 1 1 9 MET HE1 H 16.113 17.694 -33.835 1.00 . A A . 9 MET HE1 1 1 9 17228 1 1 9 MET HE2 H 15.323 16.117 -33.787 1.00 . A A . 9 MET HE2 1 1 9 17229 1 1 9 MET HE3 H 15.447 17.086 -32.318 1.00 . A A . 9 MET HE3 1 1 9 17230 1 1 9 MET HG2 H 17.484 15.378 -35.144 1.00 . A A . 9 MET HG2 1 1 9 17231 1 1 9 MET HG3 H 16.885 14.099 -34.092 1.00 . A A . 9 MET HG3 1 1 9 17232 1 1 9 MET N N 20.684 13.171 -32.785 1.00 . A A . 9 MET N 1 1 9 17233 1 1 9 MET O O 19.477 10.931 -33.758 1.00 . A A . 9 MET O 1 1 9 17234 1 1 9 MET SD S 17.512 16.036 -32.858 1.00 . A A . 9 MET SD 1 1 9 17235 1 1 10 GLY C C 15.514 10.537 -34.416 1.00 . A A . 10 GLY C 1 1 9 17236 1 1 10 GLY CA C 16.785 10.398 -33.600 1.00 . A A . 10 GLY CA 1 1 9 17237 1 1 10 GLY H H 16.848 12.439 -33.038 1.00 . A A . 10 GLY H 1 1 9 17238 1 1 10 GLY HA2 H 17.487 9.787 -34.147 1.00 . A A . 10 GLY HA2 1 1 9 17239 1 1 10 GLY HA3 H 16.548 9.908 -32.666 1.00 . A A . 10 GLY HA3 1 1 9 17240 1 1 10 GLY N N 17.403 11.679 -33.313 1.00 . A A . 10 GLY N 1 1 9 17241 1 1 10 GLY O O 15.196 11.621 -34.905 1.00 . A A . 10 GLY O 1 1 9 17242 1 1 11 THR C C 12.654 8.265 -34.934 1.00 . A A . 11 THR C 1 1 9 17243 1 1 11 THR CA C 13.544 9.437 -35.328 1.00 . A A . 11 THR CA 1 1 9 17244 1 1 11 THR CB C 13.817 9.373 -36.843 1.00 . A A . 11 THR CB 1 1 9 17245 1 1 11 THR CG2 C 12.704 10.059 -37.622 1.00 . A A . 11 THR CG2 1 1 9 17246 1 1 11 THR H H 15.091 8.601 -34.150 1.00 . A A . 11 THR H 1 1 9 17247 1 1 11 THR HA H 13.024 10.360 -35.116 1.00 . A A . 11 THR HA 1 1 9 17248 1 1 11 THR HB H 13.858 8.336 -37.142 1.00 . A A . 11 THR HB 1 1 9 17249 1 1 11 THR HG1 H 15.045 10.916 -36.863 1.00 . A A . 11 THR HG1 1 1 9 17250 1 1 11 THR HG21 H 12.251 10.823 -37.006 1.00 . A A . 11 THR HG21 1 1 9 17251 1 1 11 THR HG22 H 11.959 9.331 -37.902 1.00 . A A . 11 THR HG22 1 1 9 17252 1 1 11 THR HG23 H 13.116 10.513 -38.511 1.00 . A A . 11 THR HG23 1 1 9 17253 1 1 11 THR N N 14.785 9.435 -34.564 1.00 . A A . 11 THR N 1 1 9 17254 1 1 11 THR O O 13.101 7.327 -34.272 1.00 . A A . 11 THR O 1 1 9 17255 1 1 11 THR OG1 O 15.071 9.998 -37.142 1.00 . A A . 11 THR OG1 1 1 9 17256 1 1 12 LEU C C 9.145 7.447 -35.824 1.00 . A A . 12 LEU C 1 1 9 17257 1 1 12 LEU CA C 10.437 7.264 -35.035 1.00 . A A . 12 LEU CA 1 1 9 17258 1 1 12 LEU CB C 10.133 7.248 -33.535 1.00 . A A . 12 LEU CB 1 1 9 17259 1 1 12 LEU CD1 C 10.918 4.901 -33.133 1.00 . A A . 12 LEU CD1 1 1 9 17260 1 1 12 LEU CD2 C 9.433 6.024 -31.462 1.00 . A A . 12 LEU CD2 1 1 9 17261 1 1 12 LEU CG C 9.776 5.885 -32.938 1.00 . A A . 12 LEU CG 1 1 9 17262 1 1 12 LEU H H 11.094 9.095 -35.868 1.00 . A A . 12 LEU H 1 1 9 17263 1 1 12 LEU HA H 10.885 6.322 -35.313 1.00 . A A . 12 LEU HA 1 1 9 17264 1 1 12 LEU HB2 H 11.004 7.616 -33.017 1.00 . A A . 12 LEU HB2 1 1 9 17265 1 1 12 LEU HB3 H 9.301 7.915 -33.360 1.00 . A A . 12 LEU HB3 1 1 9 17266 1 1 12 LEU HD11 H 10.670 4.213 -33.927 1.00 . A A . 12 LEU HD11 1 1 9 17267 1 1 12 LEU HD12 H 11.079 4.351 -32.217 1.00 . A A . 12 LEU HD12 1 1 9 17268 1 1 12 LEU HD13 H 11.818 5.440 -33.390 1.00 . A A . 12 LEU HD13 1 1 9 17269 1 1 12 LEU HD21 H 10.197 6.607 -30.968 1.00 . A A . 12 LEU HD21 1 1 9 17270 1 1 12 LEU HD22 H 9.381 5.043 -31.012 1.00 . A A . 12 LEU HD22 1 1 9 17271 1 1 12 LEU HD23 H 8.479 6.519 -31.359 1.00 . A A . 12 LEU HD23 1 1 9 17272 1 1 12 LEU HG H 8.907 5.492 -33.449 1.00 . A A . 12 LEU HG 1 1 9 17273 1 1 12 LEU N N 11.391 8.322 -35.345 1.00 . A A . 12 LEU N 1 1 9 17274 1 1 12 LEU O O 8.898 8.512 -36.390 1.00 . A A . 12 LEU O 1 1 9 17275 1 1 13 GLU C C 6.029 5.526 -35.930 1.00 . A A . 13 GLU C 1 1 9 17276 1 1 13 GLU CA C 7.057 6.449 -36.577 1.00 . A A . 13 GLU CA 1 1 9 17277 1 1 13 GLU CB C 7.262 6.055 -38.041 1.00 . A A . 13 GLU CB 1 1 9 17278 1 1 13 GLU CD C 7.206 8.446 -38.854 1.00 . A A . 13 GLU CD 1 1 9 17279 1 1 13 GLU CG C 7.953 7.126 -38.868 1.00 . A A . 13 GLU CG 1 1 9 17280 1 1 13 GLU H H 8.577 5.580 -35.386 1.00 . A A . 13 GLU H 1 1 9 17281 1 1 13 GLU HA H 6.689 7.463 -36.535 1.00 . A A . 13 GLU HA 1 1 9 17282 1 1 13 GLU HB2 H 7.861 5.157 -38.079 1.00 . A A . 13 GLU HB2 1 1 9 17283 1 1 13 GLU HB3 H 6.298 5.854 -38.485 1.00 . A A . 13 GLU HB3 1 1 9 17284 1 1 13 GLU HG2 H 8.943 7.287 -38.472 1.00 . A A . 13 GLU HG2 1 1 9 17285 1 1 13 GLU HG3 H 8.027 6.782 -39.890 1.00 . A A . 13 GLU HG3 1 1 9 17286 1 1 13 GLU N N 8.324 6.402 -35.857 1.00 . A A . 13 GLU N 1 1 9 17287 1 1 13 GLU O O 6.294 4.912 -34.897 1.00 . A A . 13 GLU O 1 1 9 17288 1 1 13 GLU OE1 O 5.990 8.436 -38.569 1.00 . A A . 13 GLU OE1 1 1 9 17289 1 1 13 GLU OE2 O 7.837 9.488 -39.128 1.00 . A A . 13 GLU OE2 1 1 9 17290 1 1 14 ALA C C 2.764 4.271 -37.117 1.00 . A A . 14 ALA C 1 1 9 17291 1 1 14 ALA CA C 3.786 4.586 -36.031 1.00 . A A . 14 ALA CA 1 1 9 17292 1 1 14 ALA CB C 3.108 5.252 -34.843 1.00 . A A . 14 ALA CB 1 1 9 17293 1 1 14 ALA H H 4.703 5.949 -37.365 1.00 . A A . 14 ALA H 1 1 9 17294 1 1 14 ALA HA H 4.230 3.661 -35.688 1.00 . A A . 14 ALA HA 1 1 9 17295 1 1 14 ALA HB1 H 2.042 5.282 -35.007 1.00 . A A . 14 ALA HB1 1 1 9 17296 1 1 14 ALA HB2 H 3.319 4.687 -33.946 1.00 . A A . 14 ALA HB2 1 1 9 17297 1 1 14 ALA HB3 H 3.485 6.258 -34.732 1.00 . A A . 14 ALA HB3 1 1 9 17298 1 1 14 ALA N N 4.854 5.434 -36.545 1.00 . A A . 14 ALA N 1 1 9 17299 1 1 14 ALA O O 2.926 4.673 -38.269 1.00 . A A . 14 ALA O 1 1 9 17300 1 1 15 GLN C C -0.707 3.596 -37.168 1.00 . A A . 15 GLN C 1 1 9 17301 1 1 15 GLN CA C 0.665 3.179 -37.687 1.00 . A A . 15 GLN CA 1 1 9 17302 1 1 15 GLN CB C 0.690 1.670 -37.944 1.00 . A A . 15 GLN CB 1 1 9 17303 1 1 15 GLN CD C 1.703 -0.177 -39.336 1.00 . A A . 15 GLN CD 1 1 9 17304 1 1 15 GLN CG C 1.887 1.213 -38.760 1.00 . A A . 15 GLN CG 1 1 9 17305 1 1 15 GLN H H 1.640 3.257 -35.810 1.00 . A A . 15 GLN H 1 1 9 17306 1 1 15 GLN HA H 0.858 3.695 -38.614 1.00 . A A . 15 GLN HA 1 1 9 17307 1 1 15 GLN HB2 H 0.710 1.157 -36.995 1.00 . A A . 15 GLN HB2 1 1 9 17308 1 1 15 GLN HB3 H -0.209 1.394 -38.475 1.00 . A A . 15 GLN HB3 1 1 9 17309 1 1 15 GLN HE21 H 2.119 0.495 -41.161 1.00 . A A . 15 GLN HE21 1 1 9 17310 1 1 15 GLN HE22 H 1.768 -1.193 -41.045 1.00 . A A . 15 GLN HE22 1 1 9 17311 1 1 15 GLN HG2 H 2.037 1.905 -39.576 1.00 . A A . 15 GLN HG2 1 1 9 17312 1 1 15 GLN HG3 H 2.760 1.211 -38.126 1.00 . A A . 15 GLN HG3 1 1 9 17313 1 1 15 GLN N N 1.712 3.548 -36.742 1.00 . A A . 15 GLN N 1 1 9 17314 1 1 15 GLN NE2 N 1.880 -0.305 -40.646 1.00 . A A . 15 GLN NE2 1 1 9 17315 1 1 15 GLN O O -0.822 4.205 -36.105 1.00 . A A . 15 GLN O 1 1 9 17316 1 1 15 GLN OE1 O 1.404 -1.128 -38.612 1.00 . A A . 15 GLN OE1 1 1 9 17317 1 1 16 THR C C -4.094 2.529 -37.997 1.00 . A A . 16 THR C 1 1 9 17318 1 1 16 THR CA C -3.111 3.604 -37.544 1.00 . A A . 16 THR CA 1 1 9 17319 1 1 16 THR CB C -3.540 4.959 -38.139 1.00 . A A . 16 THR CB 1 1 9 17320 1 1 16 THR CG2 C -2.607 6.070 -37.681 1.00 . A A . 16 THR CG2 1 1 9 17321 1 1 16 THR H H -1.591 2.777 -38.763 1.00 . A A . 16 THR H 1 1 9 17322 1 1 16 THR HA H -3.147 3.680 -36.468 1.00 . A A . 16 THR HA 1 1 9 17323 1 1 16 THR HB H -4.540 5.185 -37.797 1.00 . A A . 16 THR HB 1 1 9 17324 1 1 16 THR HG1 H -2.645 4.730 -39.882 1.00 . A A . 16 THR HG1 1 1 9 17325 1 1 16 THR HG21 H -1.689 6.027 -38.250 1.00 . A A . 16 THR HG21 1 1 9 17326 1 1 16 THR HG22 H -2.387 5.944 -36.632 1.00 . A A . 16 THR HG22 1 1 9 17327 1 1 16 THR HG23 H -3.083 7.026 -37.838 1.00 . A A . 16 THR HG23 1 1 9 17328 1 1 16 THR N N -1.747 3.263 -37.927 1.00 . A A . 16 THR N 1 1 9 17329 1 1 16 THR O O -3.695 1.503 -38.545 1.00 . A A . 16 THR O 1 1 9 17330 1 1 16 THR OG1 O -3.540 4.888 -39.569 1.00 . A A . 16 THR OG1 1 1 9 17331 1 1 17 GLN C C -6.943 2.133 -39.549 1.00 . A A . 17 GLN C 1 1 9 17332 1 1 17 GLN CA C -6.419 1.827 -38.150 1.00 . A A . 17 GLN CA 1 1 9 17333 1 1 17 GLN CB C -7.569 1.862 -37.142 1.00 . A A . 17 GLN CB 1 1 9 17334 1 1 17 GLN CD C -9.443 3.270 -38.087 1.00 . A A . 17 GLN CD 1 1 9 17335 1 1 17 GLN CG C -8.298 3.196 -37.097 1.00 . A A . 17 GLN CG 1 1 9 17336 1 1 17 GLN H H -5.635 3.611 -37.325 1.00 . A A . 17 GLN H 1 1 9 17337 1 1 17 GLN HA H -5.983 0.839 -38.150 1.00 . A A . 17 GLN HA 1 1 9 17338 1 1 17 GLN HB2 H -8.284 1.095 -37.403 1.00 . A A . 17 GLN HB2 1 1 9 17339 1 1 17 GLN HB3 H -7.176 1.657 -36.158 1.00 . A A . 17 GLN HB3 1 1 9 17340 1 1 17 GLN HE21 H -10.659 2.388 -36.784 1.00 . A A . 17 GLN HE21 1 1 9 17341 1 1 17 GLN HE22 H -11.363 2.805 -38.305 1.00 . A A . 17 GLN HE22 1 1 9 17342 1 1 17 GLN HG2 H -8.692 3.342 -36.103 1.00 . A A . 17 GLN HG2 1 1 9 17343 1 1 17 GLN HG3 H -7.593 3.983 -37.323 1.00 . A A . 17 GLN HG3 1 1 9 17344 1 1 17 GLN N N -5.380 2.774 -37.765 1.00 . A A . 17 GLN N 1 1 9 17345 1 1 17 GLN NE2 N -10.606 2.770 -37.686 1.00 . A A . 17 GLN NE2 1 1 9 17346 1 1 17 GLN O O -6.417 3.000 -40.245 1.00 . A A . 17 GLN O 1 1 9 17347 1 1 17 GLN OE1 O -9.285 3.770 -39.200 1.00 . A A . 17 GLN OE1 1 1 9 17348 1 1 18 GLY C C -10.070 1.465 -41.274 1.00 . A A . 18 GLY C 1 1 9 17349 1 1 18 GLY CA C -8.562 1.621 -41.272 1.00 . A A . 18 GLY CA 1 1 9 17350 1 1 18 GLY H H -8.362 0.733 -39.360 1.00 . A A . 18 GLY H 1 1 9 17351 1 1 18 GLY HA2 H -8.313 2.616 -41.608 1.00 . A A . 18 GLY HA2 1 1 9 17352 1 1 18 GLY HA3 H -8.136 0.904 -41.957 1.00 . A A . 18 GLY HA3 1 1 9 17353 1 1 18 GLY N N -7.984 1.412 -39.957 1.00 . A A . 18 GLY N 1 1 9 17354 1 1 18 GLY O O -10.702 1.320 -40.227 1.00 . A A . 18 GLY O 1 1 9 17355 1 1 19 PRO C C -12.608 -0.052 -42.317 1.00 . A A . 19 PRO C 1 1 9 17356 1 1 19 PRO CA C -12.120 1.357 -42.636 1.00 . A A . 19 PRO CA 1 1 9 17357 1 1 19 PRO CB C -12.342 1.678 -44.116 1.00 . A A . 19 PRO CB 1 1 9 17358 1 1 19 PRO CD C -9.978 1.663 -43.762 1.00 . A A . 19 PRO CD 1 1 9 17359 1 1 19 PRO CG C -11.046 1.351 -44.774 1.00 . A A . 19 PRO CG 1 1 9 17360 1 1 19 PRO HA H -12.657 2.069 -42.027 1.00 . A A . 19 PRO HA 1 1 9 17361 1 1 19 PRO HB2 H -13.147 1.068 -44.502 1.00 . A A . 19 PRO HB2 1 1 9 17362 1 1 19 PRO HB3 H -12.588 2.723 -44.228 1.00 . A A . 19 PRO HB3 1 1 9 17363 1 1 19 PRO HD2 H -9.156 0.968 -43.854 1.00 . A A . 19 PRO HD2 1 1 9 17364 1 1 19 PRO HD3 H -9.630 2.678 -43.883 1.00 . A A . 19 PRO HD3 1 1 9 17365 1 1 19 PRO HG2 H -11.021 0.304 -45.035 1.00 . A A . 19 PRO HG2 1 1 9 17366 1 1 19 PRO HG3 H -10.918 1.962 -45.655 1.00 . A A . 19 PRO HG3 1 1 9 17367 1 1 19 PRO N N -10.669 1.494 -42.473 1.00 . A A . 19 PRO N 1 1 9 17368 1 1 19 PRO O O -11.810 -0.955 -42.068 1.00 . A A . 19 PRO O 1 1 9 17369 1 1 20 GLY C C -14.090 -2.585 -43.052 1.00 . A A . 20 GLY C 1 1 9 17370 1 1 20 GLY CA C -14.498 -1.535 -42.038 1.00 . A A . 20 GLY CA 1 1 9 17371 1 1 20 GLY H H -14.514 0.523 -42.532 1.00 . A A . 20 GLY H 1 1 9 17372 1 1 20 GLY HA2 H -14.170 -1.850 -41.057 1.00 . A A . 20 GLY HA2 1 1 9 17373 1 1 20 GLY HA3 H -15.575 -1.450 -42.037 1.00 . A A . 20 GLY HA3 1 1 9 17374 1 1 20 GLY N N -13.926 -0.233 -42.326 1.00 . A A . 20 GLY N 1 1 9 17375 1 1 20 GLY O O -14.718 -2.720 -44.102 1.00 . A A . 20 GLY O 1 1 9 17376 1 1 21 SER C C -12.522 -5.727 -42.932 1.00 . A A . 21 SER C 1 1 9 17377 1 1 21 SER CA C -12.541 -4.371 -43.632 1.00 . A A . 21 SER CA 1 1 9 17378 1 1 21 SER CB C -11.138 -4.021 -44.130 1.00 . A A . 21 SER CB 1 1 9 17379 1 1 21 SER H H -12.577 -3.176 -41.886 1.00 . A A . 21 SER H 1 1 9 17380 1 1 21 SER HA H -13.211 -4.426 -44.478 1.00 . A A . 21 SER HA 1 1 9 17381 1 1 21 SER HB2 H -10.871 -4.684 -44.940 1.00 . A A . 21 SER HB2 1 1 9 17382 1 1 21 SER HB3 H -11.127 -3.000 -44.480 1.00 . A A . 21 SER HB3 1 1 9 17383 1 1 21 SER HG H -9.327 -4.381 -43.473 1.00 . A A . 21 SER HG 1 1 9 17384 1 1 21 SER N N -13.035 -3.331 -42.738 1.00 . A A . 21 SER N 1 1 9 17385 1 1 21 SER O O -11.754 -6.615 -43.297 1.00 . A A . 21 SER O 1 1 9 17386 1 1 21 SER OG O -10.181 -4.159 -43.093 1.00 . A A . 21 SER OG 1 1 9 17387 1 1 22 MET C C -13.620 -8.314 -42.110 1.00 . A A . 22 MET C 1 1 9 17388 1 1 22 MET CA C -13.457 -7.122 -41.172 1.00 . A A . 22 MET CA 1 1 9 17389 1 1 22 MET CB C -14.627 -7.072 -40.186 1.00 . A A . 22 MET CB 1 1 9 17390 1 1 22 MET CE C -18.080 -4.942 -41.163 1.00 . A A . 22 MET CE 1 1 9 17391 1 1 22 MET CG C -15.946 -6.678 -40.828 1.00 . A A . 22 MET CG 1 1 9 17392 1 1 22 MET H H -13.964 -5.131 -41.679 1.00 . A A . 22 MET H 1 1 9 17393 1 1 22 MET HA H -12.537 -7.238 -40.619 1.00 . A A . 22 MET HA 1 1 9 17394 1 1 22 MET HB2 H -14.745 -8.047 -39.736 1.00 . A A . 22 MET HB2 1 1 9 17395 1 1 22 MET HB3 H -14.399 -6.354 -39.412 1.00 . A A . 22 MET HB3 1 1 9 17396 1 1 22 MET HE1 H -18.568 -4.014 -40.902 1.00 . A A . 22 MET HE1 1 1 9 17397 1 1 22 MET HE2 H -17.774 -4.908 -42.198 1.00 . A A . 22 MET HE2 1 1 9 17398 1 1 22 MET HE3 H -18.765 -5.764 -41.016 1.00 . A A . 22 MET HE3 1 1 9 17399 1 1 22 MET HG2 H -15.786 -6.522 -41.884 1.00 . A A . 22 MET HG2 1 1 9 17400 1 1 22 MET HG3 H -16.653 -7.483 -40.689 1.00 . A A . 22 MET HG3 1 1 9 17401 1 1 22 MET N N -13.375 -5.876 -41.923 1.00 . A A . 22 MET N 1 1 9 17402 1 1 22 MET O O -14.679 -8.505 -42.707 1.00 . A A . 22 MET O 1 1 9 17403 1 1 22 MET SD S -16.641 -5.172 -40.122 1.00 . A A . 22 MET SD 1 1 9 17404 1 1 23 ASP C C -11.528 -11.294 -42.680 1.00 . A A . 23 ASP C 1 1 9 17405 1 1 23 ASP CA C -12.590 -10.284 -43.101 1.00 . A A . 23 ASP CA 1 1 9 17406 1 1 23 ASP CB C -12.372 -9.873 -44.559 1.00 . A A . 23 ASP CB 1 1 9 17407 1 1 23 ASP CG C -13.658 -9.445 -45.239 1.00 . A A . 23 ASP CG 1 1 9 17408 1 1 23 ASP H H -11.748 -8.904 -41.734 1.00 . A A . 23 ASP H 1 1 9 17409 1 1 23 ASP HA H -13.563 -10.742 -43.009 1.00 . A A . 23 ASP HA 1 1 9 17410 1 1 23 ASP HB2 H -11.676 -9.047 -44.594 1.00 . A A . 23 ASP HB2 1 1 9 17411 1 1 23 ASP HB3 H -11.959 -10.710 -45.103 1.00 . A A . 23 ASP HB3 1 1 9 17412 1 1 23 ASP N N -12.564 -9.111 -42.235 1.00 . A A . 23 ASP N 1 1 9 17413 1 1 23 ASP O O -10.670 -11.676 -43.476 1.00 . A A . 23 ASP O 1 1 9 17414 1 1 23 ASP OD1 O -14.461 -10.329 -45.600 1.00 . A A . 23 ASP OD1 1 1 9 17415 1 1 23 ASP OD2 O -13.860 -8.225 -45.408 1.00 . A A . 23 ASP OD2 1 1 9 17416 1 1 24 VAL C C -11.345 -13.926 -40.356 1.00 . A A . 24 VAL C 1 1 9 17417 1 1 24 VAL CA C -10.636 -12.688 -40.895 1.00 . A A . 24 VAL CA 1 1 9 17418 1 1 24 VAL CB C -9.777 -12.073 -39.774 1.00 . A A . 24 VAL CB 1 1 9 17419 1 1 24 VAL CG1 C -8.843 -13.117 -39.183 1.00 . A A . 24 VAL CG1 1 1 9 17420 1 1 24 VAL CG2 C -8.992 -10.880 -40.299 1.00 . A A . 24 VAL CG2 1 1 9 17421 1 1 24 VAL H H -12.299 -11.381 -40.837 1.00 . A A . 24 VAL H 1 1 9 17422 1 1 24 VAL HA H -9.980 -12.983 -41.701 1.00 . A A . 24 VAL HA 1 1 9 17423 1 1 24 VAL HB H -10.436 -11.727 -38.992 1.00 . A A . 24 VAL HB 1 1 9 17424 1 1 24 VAL HG11 H -8.939 -14.040 -39.736 1.00 . A A . 24 VAL HG11 1 1 9 17425 1 1 24 VAL HG12 H -7.824 -12.765 -39.243 1.00 . A A . 24 VAL HG12 1 1 9 17426 1 1 24 VAL HG13 H -9.104 -13.289 -38.149 1.00 . A A . 24 VAL HG13 1 1 9 17427 1 1 24 VAL HG21 H -9.061 -10.064 -39.594 1.00 . A A . 24 VAL HG21 1 1 9 17428 1 1 24 VAL HG22 H -7.957 -11.159 -40.427 1.00 . A A . 24 VAL HG22 1 1 9 17429 1 1 24 VAL HG23 H -9.402 -10.569 -41.250 1.00 . A A . 24 VAL HG23 1 1 9 17430 1 1 24 VAL N N -11.592 -11.722 -41.424 1.00 . A A . 24 VAL N 1 1 9 17431 1 1 24 VAL O O -12.290 -13.821 -39.574 1.00 . A A . 24 VAL O 1 1 9 17432 1 1 25 THR C C -10.509 -17.135 -39.452 1.00 . A A . 25 THR C 1 1 9 17433 1 1 25 THR CA C -11.473 -16.355 -40.339 1.00 . A A . 25 THR CA 1 1 9 17434 1 1 25 THR CB C -11.876 -17.236 -41.537 1.00 . A A . 25 THR CB 1 1 9 17435 1 1 25 THR CG2 C -13.049 -18.134 -41.178 1.00 . A A . 25 THR CG2 1 1 9 17436 1 1 25 THR H H -10.127 -15.115 -41.402 1.00 . A A . 25 THR H 1 1 9 17437 1 1 25 THR HA H -12.363 -16.126 -39.773 1.00 . A A . 25 THR HA 1 1 9 17438 1 1 25 THR HB H -11.034 -17.858 -41.807 1.00 . A A . 25 THR HB 1 1 9 17439 1 1 25 THR HG1 H -11.524 -16.450 -43.312 1.00 . A A . 25 THR HG1 1 1 9 17440 1 1 25 THR HG21 H -13.371 -17.921 -40.169 1.00 . A A . 25 THR HG21 1 1 9 17441 1 1 25 THR HG22 H -12.745 -19.168 -41.249 1.00 . A A . 25 THR HG22 1 1 9 17442 1 1 25 THR HG23 H -13.864 -17.952 -41.862 1.00 . A A . 25 THR HG23 1 1 9 17443 1 1 25 THR N N -10.882 -15.098 -40.779 1.00 . A A . 25 THR N 1 1 9 17444 1 1 25 THR O O -9.311 -17.203 -39.731 1.00 . A A . 25 THR O 1 1 9 17445 1 1 25 THR OG1 O -12.223 -16.412 -42.656 1.00 . A A . 25 THR OG1 1 1 9 17446 1 1 26 ILE C C -10.658 -19.957 -37.433 1.00 . A A . 26 ILE C 1 1 9 17447 1 1 26 ILE CA C -10.223 -18.497 -37.457 1.00 . A A . 26 ILE CA 1 1 9 17448 1 1 26 ILE CB C -10.300 -17.927 -36.027 1.00 . A A . 26 ILE CB 1 1 9 17449 1 1 26 ILE CD1 C -9.343 -15.710 -36.832 1.00 . A A . 26 ILE CD1 1 1 9 17450 1 1 26 ILE CG1 C -10.449 -16.405 -36.068 1.00 . A A . 26 ILE CG1 1 1 9 17451 1 1 26 ILE CG2 C -9.064 -18.322 -35.233 1.00 . A A . 26 ILE CG2 1 1 9 17452 1 1 26 ILE H H -11.998 -17.629 -38.215 1.00 . A A . 26 ILE H 1 1 9 17453 1 1 26 ILE HA H -9.197 -18.442 -37.789 1.00 . A A . 26 ILE HA 1 1 9 17454 1 1 26 ILE HB H -11.163 -18.354 -35.540 1.00 . A A . 26 ILE HB 1 1 9 17455 1 1 26 ILE HD11 H -9.049 -14.814 -36.304 1.00 . A A . 26 ILE HD11 1 1 9 17456 1 1 26 ILE HD12 H -8.494 -16.372 -36.917 1.00 . A A . 26 ILE HD12 1 1 9 17457 1 1 26 ILE HD13 H -9.695 -15.446 -37.817 1.00 . A A . 26 ILE HD13 1 1 9 17458 1 1 26 ILE HG12 H -11.385 -16.153 -36.541 1.00 . A A . 26 ILE HG12 1 1 9 17459 1 1 26 ILE HG13 H -10.446 -16.023 -35.058 1.00 . A A . 26 ILE HG13 1 1 9 17460 1 1 26 ILE HG21 H -8.375 -17.491 -35.202 1.00 . A A . 26 ILE HG21 1 1 9 17461 1 1 26 ILE HG22 H -9.353 -18.587 -34.227 1.00 . A A . 26 ILE HG22 1 1 9 17462 1 1 26 ILE HG23 H -8.587 -19.168 -35.705 1.00 . A A . 26 ILE HG23 1 1 9 17463 1 1 26 ILE N N -11.038 -17.720 -38.384 1.00 . A A . 26 ILE N 1 1 9 17464 1 1 26 ILE O O -11.836 -20.268 -37.608 1.00 . A A . 26 ILE O 1 1 9 17465 1 1 27 TYR C C -9.461 -22.899 -35.876 1.00 . A A . 27 TYR C 1 1 9 17466 1 1 27 TYR CA C -9.983 -22.280 -37.169 1.00 . A A . 27 TYR CA 1 1 9 17467 1 1 27 TYR CB C -9.355 -22.984 -38.373 1.00 . A A . 27 TYR CB 1 1 9 17468 1 1 27 TYR CD1 C -11.038 -22.462 -40.183 1.00 . A A . 27 TYR CD1 1 1 9 17469 1 1 27 TYR CD2 C -8.799 -21.697 -40.473 1.00 . A A . 27 TYR CD2 1 1 9 17470 1 1 27 TYR CE1 C -11.391 -21.902 -41.396 1.00 . A A . 27 TYR CE1 1 1 9 17471 1 1 27 TYR CE2 C -9.144 -21.133 -41.687 1.00 . A A . 27 TYR CE2 1 1 9 17472 1 1 27 TYR CG C -9.738 -22.370 -39.701 1.00 . A A . 27 TYR CG 1 1 9 17473 1 1 27 TYR CZ C -10.441 -21.238 -42.143 1.00 . A A . 27 TYR CZ 1 1 9 17474 1 1 27 TYR H H -8.779 -20.542 -37.082 1.00 . A A . 27 TYR H 1 1 9 17475 1 1 27 TYR HA H -11.055 -22.407 -37.208 1.00 . A A . 27 TYR HA 1 1 9 17476 1 1 27 TYR HB2 H -8.282 -22.944 -38.287 1.00 . A A . 27 TYR HB2 1 1 9 17477 1 1 27 TYR HB3 H -9.672 -24.017 -38.383 1.00 . A A . 27 TYR HB3 1 1 9 17478 1 1 27 TYR HD1 H -11.780 -22.983 -39.596 1.00 . A A . 27 TYR HD1 1 1 9 17479 1 1 27 TYR HD2 H -7.784 -21.617 -40.113 1.00 . A A . 27 TYR HD2 1 1 9 17480 1 1 27 TYR HE1 H -12.407 -21.984 -41.754 1.00 . A A . 27 TYR HE1 1 1 9 17481 1 1 27 TYR HE2 H -8.400 -20.613 -42.272 1.00 . A A . 27 TYR HE2 1 1 9 17482 1 1 27 TYR HH H -10.822 -21.364 -44.024 1.00 . A A . 27 TYR HH 1 1 9 17483 1 1 27 TYR N N -9.699 -20.851 -37.215 1.00 . A A . 27 TYR N 1 1 9 17484 1 1 27 TYR O O -8.308 -22.690 -35.496 1.00 . A A . 27 TYR O 1 1 9 17485 1 1 27 TYR OH O -10.788 -20.679 -43.352 1.00 . A A . 27 TYR OH 1 1 9 17486 1 1 28 HIS C C -9.610 -23.277 -32.881 1.00 . A A . 28 HIS C 1 1 9 17487 1 1 28 HIS CA C -9.943 -24.311 -33.953 1.00 . A A . 28 HIS CA 1 1 9 17488 1 1 28 HIS CB C -8.747 -25.237 -34.174 1.00 . A A . 28 HIS CB 1 1 9 17489 1 1 28 HIS CD2 C -8.190 -25.628 -36.676 1.00 . A A . 28 HIS CD2 1 1 9 17490 1 1 28 HIS CE1 C -9.292 -27.501 -36.961 1.00 . A A . 28 HIS CE1 1 1 9 17491 1 1 28 HIS CG C -8.770 -25.942 -35.494 1.00 . A A . 28 HIS CG 1 1 9 17492 1 1 28 HIS H H -11.222 -23.789 -35.557 1.00 . A A . 28 HIS H 1 1 9 17493 1 1 28 HIS HA H -10.785 -24.898 -33.619 1.00 . A A . 28 HIS HA 1 1 9 17494 1 1 28 HIS HB2 H -7.837 -24.658 -34.123 1.00 . A A . 28 HIS HB2 1 1 9 17495 1 1 28 HIS HB3 H -8.733 -25.988 -33.396 1.00 . A A . 28 HIS HB3 1 1 9 17496 1 1 28 HIS HD1 H -9.979 -27.606 -35.037 1.00 . A A . 28 HIS HD1 1 1 9 17497 1 1 28 HIS HD2 H -7.574 -24.763 -36.878 1.00 . A A . 28 HIS HD2 1 1 9 17498 1 1 28 HIS HE1 H -9.712 -28.387 -37.413 1.00 . A A . 28 HIS HE1 1 1 9 17499 1 1 28 HIS N N -10.317 -23.661 -35.204 1.00 . A A . 28 HIS N 1 1 9 17500 1 1 28 HIS ND1 N -9.455 -27.120 -35.706 1.00 . A A . 28 HIS ND1 1 1 9 17501 1 1 28 HIS NE2 N -8.529 -26.612 -37.571 1.00 . A A . 28 HIS NE2 1 1 9 17502 1 1 28 HIS O O -8.457 -23.138 -32.476 1.00 . A A . 28 HIS O 1 1 9 17503 1 1 29 ASN C C -9.776 -22.118 -30.163 1.00 . A A . 29 ASN C 1 1 9 17504 1 1 29 ASN CA C -10.444 -21.532 -31.404 1.00 . A A . 29 ASN CA 1 1 9 17505 1 1 29 ASN CB C -11.789 -20.909 -31.026 1.00 . A A . 29 ASN CB 1 1 9 17506 1 1 29 ASN CG C -12.874 -21.951 -30.829 1.00 . A A . 29 ASN CG 1 1 9 17507 1 1 29 ASN H H -11.525 -22.710 -32.789 1.00 . A A . 29 ASN H 1 1 9 17508 1 1 29 ASN HA H -9.804 -20.764 -31.813 1.00 . A A . 29 ASN HA 1 1 9 17509 1 1 29 ASN HB2 H -11.678 -20.356 -30.105 1.00 . A A . 29 ASN HB2 1 1 9 17510 1 1 29 ASN HB3 H -12.101 -20.235 -31.810 1.00 . A A . 29 ASN HB3 1 1 9 17511 1 1 29 ASN HD21 H -12.934 -21.555 -28.881 1.00 . A A . 29 ASN HD21 1 1 9 17512 1 1 29 ASN HD22 H -14.023 -22.778 -29.433 1.00 . A A . 29 ASN HD22 1 1 9 17513 1 1 29 ASN N N -10.629 -22.553 -32.428 1.00 . A A . 29 ASN N 1 1 9 17514 1 1 29 ASN ND2 N -13.322 -22.111 -29.589 1.00 . A A . 29 ASN ND2 1 1 9 17515 1 1 29 ASN O O -9.896 -23.307 -29.867 1.00 . A A . 29 ASN O 1 1 9 17516 1 1 29 ASN OD1 O -13.303 -22.604 -31.780 1.00 . A A . 29 ASN OD1 1 1 9 17517 1 1 30 PRO C C -9.317 -22.006 -27.063 1.00 . A A . 30 PRO C 1 1 9 17518 1 1 30 PRO CA C -8.355 -21.676 -28.200 1.00 . A A . 30 PRO CA 1 1 9 17519 1 1 30 PRO CB C -7.510 -20.450 -27.846 1.00 . A A . 30 PRO CB 1 1 9 17520 1 1 30 PRO CD C -8.868 -19.834 -29.715 1.00 . A A . 30 PRO CD 1 1 9 17521 1 1 30 PRO CG C -8.234 -19.301 -28.460 1.00 . A A . 30 PRO CG 1 1 9 17522 1 1 30 PRO HA H -7.707 -22.522 -28.379 1.00 . A A . 30 PRO HA 1 1 9 17523 1 1 30 PRO HB2 H -7.448 -20.349 -26.771 1.00 . A A . 30 PRO HB2 1 1 9 17524 1 1 30 PRO HB3 H -6.520 -20.559 -28.259 1.00 . A A . 30 PRO HB3 1 1 9 17525 1 1 30 PRO HD2 H -9.817 -19.350 -29.893 1.00 . A A . 30 PRO HD2 1 1 9 17526 1 1 30 PRO HD3 H -8.208 -19.698 -30.558 1.00 . A A . 30 PRO HD3 1 1 9 17527 1 1 30 PRO HG2 H -8.991 -18.939 -27.781 1.00 . A A . 30 PRO HG2 1 1 9 17528 1 1 30 PRO HG3 H -7.535 -18.513 -28.700 1.00 . A A . 30 PRO HG3 1 1 9 17529 1 1 30 PRO N N -9.055 -21.265 -29.421 1.00 . A A . 30 PRO N 1 1 9 17530 1 1 30 PRO O O -10.521 -22.145 -27.276 1.00 . A A . 30 PRO O 1 1 9 17531 1 1 31 VAL C C -9.998 -21.175 -23.945 1.00 . A A . 31 VAL C 1 1 9 17532 1 1 31 VAL CA C -9.587 -22.444 -24.684 1.00 . A A . 31 VAL CA 1 1 9 17533 1 1 31 VAL CB C -8.835 -23.370 -23.711 1.00 . A A . 31 VAL CB 1 1 9 17534 1 1 31 VAL CG1 C -8.034 -22.553 -22.707 1.00 . A A . 31 VAL CG1 1 1 9 17535 1 1 31 VAL CG2 C -9.807 -24.299 -23.001 1.00 . A A . 31 VAL CG2 1 1 9 17536 1 1 31 VAL H H -7.810 -22.009 -25.748 1.00 . A A . 31 VAL H 1 1 9 17537 1 1 31 VAL HA H -10.477 -22.957 -25.021 1.00 . A A . 31 VAL HA 1 1 9 17538 1 1 31 VAL HB H -8.144 -23.974 -24.282 1.00 . A A . 31 VAL HB 1 1 9 17539 1 1 31 VAL HG11 H -7.606 -21.695 -23.202 1.00 . A A . 31 VAL HG11 1 1 9 17540 1 1 31 VAL HG12 H -8.686 -22.223 -21.911 1.00 . A A . 31 VAL HG12 1 1 9 17541 1 1 31 VAL HG13 H -7.244 -23.164 -22.296 1.00 . A A . 31 VAL HG13 1 1 9 17542 1 1 31 VAL HG21 H -10.757 -24.286 -23.513 1.00 . A A . 31 VAL HG21 1 1 9 17543 1 1 31 VAL HG22 H -9.410 -25.304 -23.003 1.00 . A A . 31 VAL HG22 1 1 9 17544 1 1 31 VAL HG23 H -9.943 -23.969 -21.982 1.00 . A A . 31 VAL HG23 1 1 9 17545 1 1 31 VAL N N -8.777 -22.131 -25.855 1.00 . A A . 31 VAL N 1 1 9 17546 1 1 31 VAL O O -9.592 -20.072 -24.312 1.00 . A A . 31 VAL O 1 1 9 17547 1 1 32 CYS C C -10.115 -19.276 -21.758 1.00 . A A . 32 CYS C 1 1 9 17548 1 1 32 CYS CA C -11.272 -20.206 -22.111 1.00 . A A . 32 CYS CA 1 1 9 17549 1 1 32 CYS CB C -11.954 -20.697 -20.834 1.00 . A A . 32 CYS CB 1 1 9 17550 1 1 32 CYS H H -11.094 -22.243 -22.659 1.00 . A A . 32 CYS H 1 1 9 17551 1 1 32 CYS HA H -11.987 -19.660 -22.705 1.00 . A A . 32 CYS HA 1 1 9 17552 1 1 32 CYS HB2 H -12.460 -21.629 -21.040 1.00 . A A . 32 CYS HB2 1 1 9 17553 1 1 32 CYS HB3 H -11.205 -20.863 -20.074 1.00 . A A . 32 CYS HB3 1 1 9 17554 1 1 32 CYS HG H -12.854 -19.298 -18.901 1.00 . A A . 32 CYS HG 1 1 9 17555 1 1 32 CYS N N -10.805 -21.339 -22.903 1.00 . A A . 32 CYS N 1 1 9 17556 1 1 32 CYS O O -8.950 -19.667 -21.817 1.00 . A A . 32 CYS O 1 1 9 17557 1 1 32 CYS SG S -13.177 -19.546 -20.161 1.00 . A A . 32 CYS SG 1 1 9 17558 1 1 33 GLY C C -8.672 -16.555 -22.248 1.00 . A A . 33 GLY C 1 1 9 17559 1 1 33 GLY CA C -9.424 -17.074 -21.039 1.00 . A A . 33 GLY CA 1 1 9 17560 1 1 33 GLY H H -11.391 -17.785 -21.365 1.00 . A A . 33 GLY H 1 1 9 17561 1 1 33 GLY HA2 H -9.891 -16.242 -20.534 1.00 . A A . 33 GLY HA2 1 1 9 17562 1 1 33 GLY HA3 H -8.721 -17.541 -20.365 1.00 . A A . 33 GLY HA3 1 1 9 17563 1 1 33 GLY N N -10.445 -18.041 -21.393 1.00 . A A . 33 GLY N 1 1 9 17564 1 1 33 GLY O O -8.867 -15.414 -22.669 1.00 . A A . 33 GLY O 1 1 9 17565 1 1 34 THR C C -7.917 -16.559 -25.120 1.00 . A A . 34 THR C 1 1 9 17566 1 1 34 THR CA C -7.020 -17.014 -23.976 1.00 . A A . 34 THR CA 1 1 9 17567 1 1 34 THR CB C -6.138 -18.179 -24.463 1.00 . A A . 34 THR CB 1 1 9 17568 1 1 34 THR CG2 C -5.121 -18.569 -23.401 1.00 . A A . 34 THR CG2 1 1 9 17569 1 1 34 THR H H -7.695 -18.290 -22.428 1.00 . A A . 34 THR H 1 1 9 17570 1 1 34 THR HA H -6.374 -16.196 -23.690 1.00 . A A . 34 THR HA 1 1 9 17571 1 1 34 THR HB H -5.606 -17.863 -25.348 1.00 . A A . 34 THR HB 1 1 9 17572 1 1 34 THR HG1 H -7.308 -19.691 -23.980 1.00 . A A . 34 THR HG1 1 1 9 17573 1 1 34 THR HG21 H -5.605 -18.603 -22.435 1.00 . A A . 34 THR HG21 1 1 9 17574 1 1 34 THR HG22 H -4.324 -17.841 -23.379 1.00 . A A . 34 THR HG22 1 1 9 17575 1 1 34 THR HG23 H -4.714 -19.541 -23.632 1.00 . A A . 34 THR HG23 1 1 9 17576 1 1 34 THR N N -7.806 -17.394 -22.809 1.00 . A A . 34 THR N 1 1 9 17577 1 1 34 THR O O -7.640 -15.556 -25.779 1.00 . A A . 34 THR O 1 1 9 17578 1 1 34 THR OG1 O -6.954 -19.309 -24.787 1.00 . A A . 34 THR OG1 1 1 9 17579 1 1 35 SER C C -10.476 -15.558 -26.253 1.00 . A A . 35 SER C 1 1 9 17580 1 1 35 SER CA C -9.934 -16.975 -26.419 1.00 . A A . 35 SER CA 1 1 9 17581 1 1 35 SER CB C -11.090 -17.976 -26.434 1.00 . A A . 35 SER CB 1 1 9 17582 1 1 35 SER H H -9.163 -18.088 -24.792 1.00 . A A . 35 SER H 1 1 9 17583 1 1 35 SER HA H -9.403 -17.036 -27.357 1.00 . A A . 35 SER HA 1 1 9 17584 1 1 35 SER HB2 H -10.708 -18.966 -26.237 1.00 . A A . 35 SER HB2 1 1 9 17585 1 1 35 SER HB3 H -11.806 -17.708 -25.671 1.00 . A A . 35 SER HB3 1 1 9 17586 1 1 35 SER HG H -11.971 -18.883 -27.932 1.00 . A A . 35 SER HG 1 1 9 17587 1 1 35 SER N N -8.996 -17.301 -25.351 1.00 . A A . 35 SER N 1 1 9 17588 1 1 35 SER O O -10.593 -14.808 -27.222 1.00 . A A . 35 SER O 1 1 9 17589 1 1 35 SER OG O -11.743 -17.982 -27.693 1.00 . A A . 35 SER OG 1 1 9 17590 1 1 36 ARG C C -10.281 -12.799 -24.967 1.00 . A A . 36 ARG C 1 1 9 17591 1 1 36 ARG CA C -11.335 -13.873 -24.720 1.00 . A A . 36 ARG CA 1 1 9 17592 1 1 36 ARG CB C -11.818 -13.806 -23.270 1.00 . A A . 36 ARG CB 1 1 9 17593 1 1 36 ARG CD C -13.777 -14.273 -21.767 1.00 . A A . 36 ARG CD 1 1 9 17594 1 1 36 ARG CG C -12.976 -14.744 -22.970 1.00 . A A . 36 ARG CG 1 1 9 17595 1 1 36 ARG CZ C -15.190 -12.342 -21.200 1.00 . A A . 36 ARG CZ 1 1 9 17596 1 1 36 ARG H H -10.688 -15.841 -24.284 1.00 . A A . 36 ARG H 1 1 9 17597 1 1 36 ARG HA H -12.173 -13.698 -25.378 1.00 . A A . 36 ARG HA 1 1 9 17598 1 1 36 ARG HB2 H -10.998 -14.061 -22.617 1.00 . A A . 36 ARG HB2 1 1 9 17599 1 1 36 ARG HB3 H -12.137 -12.796 -23.057 1.00 . A A . 36 ARG HB3 1 1 9 17600 1 1 36 ARG HD2 H -14.368 -15.098 -21.398 1.00 . A A . 36 ARG HD2 1 1 9 17601 1 1 36 ARG HD3 H -13.091 -13.950 -20.998 1.00 . A A . 36 ARG HD3 1 1 9 17602 1 1 36 ARG HE H -14.888 -13.030 -23.047 1.00 . A A . 36 ARG HE 1 1 9 17603 1 1 36 ARG HG2 H -13.628 -14.783 -23.830 1.00 . A A . 36 ARG HG2 1 1 9 17604 1 1 36 ARG HG3 H -12.584 -15.730 -22.767 1.00 . A A . 36 ARG HG3 1 1 9 17605 1 1 36 ARG HH11 H -14.305 -13.241 -19.622 1.00 . A A . 36 ARG HH11 1 1 9 17606 1 1 36 ARG HH12 H -15.304 -11.877 -19.236 1.00 . A A . 36 ARG HH12 1 1 9 17607 1 1 36 ARG HH21 H -16.205 -11.234 -22.553 1.00 . A A . 36 ARG HH21 1 1 9 17608 1 1 36 ARG HH22 H -16.384 -10.738 -20.904 1.00 . A A . 36 ARG HH22 1 1 9 17609 1 1 36 ARG N N -10.804 -15.199 -25.015 1.00 . A A . 36 ARG N 1 1 9 17610 1 1 36 ARG NE N -14.668 -13.165 -22.102 1.00 . A A . 36 ARG NE 1 1 9 17611 1 1 36 ARG NH1 N -14.911 -12.500 -19.914 1.00 . A A . 36 ARG NH1 1 1 9 17612 1 1 36 ARG NH2 N -15.992 -11.357 -21.584 1.00 . A A . 36 ARG NH2 1 1 9 17613 1 1 36 ARG O O -10.584 -11.724 -25.486 1.00 . A A . 36 ARG O 1 1 9 17614 1 1 37 LYS C C -7.753 -11.814 -26.246 1.00 . A A . 37 LYS C 1 1 9 17615 1 1 37 LYS CA C -7.941 -12.156 -24.772 1.00 . A A . 37 LYS CA 1 1 9 17616 1 1 37 LYS CB C -6.645 -12.741 -24.204 1.00 . A A . 37 LYS CB 1 1 9 17617 1 1 37 LYS CD C -4.225 -12.350 -23.661 1.00 . A A . 37 LYS CD 1 1 9 17618 1 1 37 LYS CE C -4.285 -11.839 -22.230 1.00 . A A . 37 LYS CE 1 1 9 17619 1 1 37 LYS CG C -5.422 -11.881 -24.470 1.00 . A A . 37 LYS CG 1 1 9 17620 1 1 37 LYS H H -8.863 -13.969 -24.183 1.00 . A A . 37 LYS H 1 1 9 17621 1 1 37 LYS HA H -8.184 -11.253 -24.233 1.00 . A A . 37 LYS HA 1 1 9 17622 1 1 37 LYS HB2 H -6.754 -12.855 -23.135 1.00 . A A . 37 LYS HB2 1 1 9 17623 1 1 37 LYS HB3 H -6.480 -13.713 -24.646 1.00 . A A . 37 LYS HB3 1 1 9 17624 1 1 37 LYS HD2 H -4.212 -13.430 -23.646 1.00 . A A . 37 LYS HD2 1 1 9 17625 1 1 37 LYS HD3 H -3.320 -11.983 -24.127 1.00 . A A . 37 LYS HD3 1 1 9 17626 1 1 37 LYS HE2 H -4.410 -10.767 -22.248 1.00 . A A . 37 LYS HE2 1 1 9 17627 1 1 37 LYS HE3 H -5.133 -12.291 -21.735 1.00 . A A . 37 LYS HE3 1 1 9 17628 1 1 37 LYS HG2 H -5.176 -11.936 -25.520 1.00 . A A . 37 LYS HG2 1 1 9 17629 1 1 37 LYS HG3 H -5.648 -10.858 -24.204 1.00 . A A . 37 LYS HG3 1 1 9 17630 1 1 37 LYS HZ1 H -3.291 -12.472 -20.505 1.00 . A A . 37 LYS HZ1 1 1 9 17631 1 1 37 LYS HZ2 H -2.429 -11.336 -21.415 1.00 . A A . 37 LYS HZ2 1 1 9 17632 1 1 37 LYS HZ3 H -2.533 -12.939 -21.943 1.00 . A A . 37 LYS HZ3 1 1 9 17633 1 1 37 LYS N N -9.041 -13.095 -24.591 1.00 . A A . 37 LYS N 1 1 9 17634 1 1 37 LYS NZ N -3.048 -12.170 -21.470 1.00 . A A . 37 LYS NZ 1 1 9 17635 1 1 37 LYS O O -7.769 -10.644 -26.629 1.00 . A A . 37 LYS O 1 1 9 17636 1 1 38 VAL C C -8.597 -11.962 -29.127 1.00 . A A . 38 VAL C 1 1 9 17637 1 1 38 VAL CA C -7.390 -12.651 -28.502 1.00 . A A . 38 VAL CA 1 1 9 17638 1 1 38 VAL CB C -7.149 -13.992 -29.222 1.00 . A A . 38 VAL CB 1 1 9 17639 1 1 38 VAL CG1 C -6.995 -13.775 -30.719 1.00 . A A . 38 VAL CG1 1 1 9 17640 1 1 38 VAL CG2 C -5.926 -14.691 -28.647 1.00 . A A . 38 VAL CG2 1 1 9 17641 1 1 38 VAL H H -7.574 -13.752 -26.705 1.00 . A A . 38 VAL H 1 1 9 17642 1 1 38 VAL HA H -6.519 -12.029 -28.645 1.00 . A A . 38 VAL HA 1 1 9 17643 1 1 38 VAL HB H -8.010 -14.624 -29.058 1.00 . A A . 38 VAL HB 1 1 9 17644 1 1 38 VAL HG11 H -7.971 -13.679 -31.171 1.00 . A A . 38 VAL HG11 1 1 9 17645 1 1 38 VAL HG12 H -6.425 -12.875 -30.896 1.00 . A A . 38 VAL HG12 1 1 9 17646 1 1 38 VAL HG13 H -6.480 -14.619 -31.154 1.00 . A A . 38 VAL HG13 1 1 9 17647 1 1 38 VAL HG21 H -6.242 -15.494 -27.998 1.00 . A A . 38 VAL HG21 1 1 9 17648 1 1 38 VAL HG22 H -5.331 -15.093 -29.453 1.00 . A A . 38 VAL HG22 1 1 9 17649 1 1 38 VAL HG23 H -5.337 -13.983 -28.083 1.00 . A A . 38 VAL HG23 1 1 9 17650 1 1 38 VAL N N -7.577 -12.842 -27.069 1.00 . A A . 38 VAL N 1 1 9 17651 1 1 38 VAL O O -8.462 -10.941 -29.804 1.00 . A A . 38 VAL O 1 1 9 17652 1 1 39 LEU C C -11.184 -10.511 -29.006 1.00 . A A . 39 LEU C 1 1 9 17653 1 1 39 LEU CA C -11.012 -11.964 -29.436 1.00 . A A . 39 LEU CA 1 1 9 17654 1 1 39 LEU CB C -12.215 -12.789 -28.977 1.00 . A A . 39 LEU CB 1 1 9 17655 1 1 39 LEU CD1 C -13.740 -14.762 -29.241 1.00 . A A . 39 LEU CD1 1 1 9 17656 1 1 39 LEU CD2 C -12.924 -13.534 -31.263 1.00 . A A . 39 LEU CD2 1 1 9 17657 1 1 39 LEU CG C -12.580 -13.989 -29.852 1.00 . A A . 39 LEU CG 1 1 9 17658 1 1 39 LEU H H -9.823 -13.336 -28.351 1.00 . A A . 39 LEU H 1 1 9 17659 1 1 39 LEU HA H -10.950 -12.004 -30.514 1.00 . A A . 39 LEU HA 1 1 9 17660 1 1 39 LEU HB2 H -12.003 -13.157 -27.984 1.00 . A A . 39 LEU HB2 1 1 9 17661 1 1 39 LEU HB3 H -13.072 -12.132 -28.940 1.00 . A A . 39 LEU HB3 1 1 9 17662 1 1 39 LEU HD11 H -13.898 -14.430 -28.227 1.00 . A A . 39 LEU HD11 1 1 9 17663 1 1 39 LEU HD12 H -13.509 -15.817 -29.244 1.00 . A A . 39 LEU HD12 1 1 9 17664 1 1 39 LEU HD13 H -14.633 -14.587 -29.823 1.00 . A A . 39 LEU HD13 1 1 9 17665 1 1 39 LEU HD21 H -13.856 -13.986 -31.569 1.00 . A A . 39 LEU HD21 1 1 9 17666 1 1 39 LEU HD22 H -12.138 -13.836 -31.940 1.00 . A A . 39 LEU HD22 1 1 9 17667 1 1 39 LEU HD23 H -13.021 -12.459 -31.280 1.00 . A A . 39 LEU HD23 1 1 9 17668 1 1 39 LEU HG H -11.730 -14.655 -29.912 1.00 . A A . 39 LEU HG 1 1 9 17669 1 1 39 LEU N N -9.779 -12.524 -28.897 1.00 . A A . 39 LEU N 1 1 9 17670 1 1 39 LEU O O -11.712 -9.690 -29.755 1.00 . A A . 39 LEU O 1 1 9 17671 1 1 40 GLY C C -9.912 -7.881 -27.997 1.00 . A A . 40 GLY C 1 1 9 17672 1 1 40 GLY CA C -10.842 -8.845 -27.287 1.00 . A A . 40 GLY CA 1 1 9 17673 1 1 40 GLY H H -10.320 -10.896 -27.243 1.00 . A A . 40 GLY H 1 1 9 17674 1 1 40 GLY HA2 H -11.861 -8.507 -27.415 1.00 . A A . 40 GLY HA2 1 1 9 17675 1 1 40 GLY HA3 H -10.605 -8.847 -26.234 1.00 . A A . 40 GLY HA3 1 1 9 17676 1 1 40 GLY N N -10.731 -10.200 -27.796 1.00 . A A . 40 GLY N 1 1 9 17677 1 1 40 GLY O O -10.297 -6.757 -28.315 1.00 . A A . 40 GLY O 1 1 9 17678 1 1 41 MET C C -8.150 -7.148 -30.336 1.00 . A A . 41 MET C 1 1 9 17679 1 1 41 MET CA C -7.695 -7.490 -28.921 1.00 . A A . 41 MET CA 1 1 9 17680 1 1 41 MET CB C -6.342 -8.204 -28.967 1.00 . A A . 41 MET CB 1 1 9 17681 1 1 41 MET CE C -5.082 -6.752 -25.356 1.00 . A A . 41 MET CE 1 1 9 17682 1 1 41 MET CG C -5.633 -8.247 -27.624 1.00 . A A . 41 MET CG 1 1 9 17683 1 1 41 MET H H -8.435 -9.229 -27.968 1.00 . A A . 41 MET H 1 1 9 17684 1 1 41 MET HA H -7.591 -6.576 -28.357 1.00 . A A . 41 MET HA 1 1 9 17685 1 1 41 MET HB2 H -6.494 -9.219 -29.303 1.00 . A A . 41 MET HB2 1 1 9 17686 1 1 41 MET HB3 H -5.702 -7.692 -29.671 1.00 . A A . 41 MET HB3 1 1 9 17687 1 1 41 MET HE1 H -5.978 -6.246 -25.025 1.00 . A A . 41 MET HE1 1 1 9 17688 1 1 41 MET HE2 H -5.124 -7.790 -25.060 1.00 . A A . 41 MET HE2 1 1 9 17689 1 1 41 MET HE3 H -4.217 -6.284 -24.909 1.00 . A A . 41 MET HE3 1 1 9 17690 1 1 41 MET HG2 H -6.335 -8.569 -26.869 1.00 . A A . 41 MET HG2 1 1 9 17691 1 1 41 MET HG3 H -4.821 -8.959 -27.683 1.00 . A A . 41 MET HG3 1 1 9 17692 1 1 41 MET N N -8.683 -8.323 -28.245 1.00 . A A . 41 MET N 1 1 9 17693 1 1 41 MET O O -8.080 -5.992 -30.757 1.00 . A A . 41 MET O 1 1 9 17694 1 1 41 MET SD S -4.962 -6.645 -27.139 1.00 . A A . 41 MET SD 1 1 9 17695 1 1 42 ILE C C -10.345 -7.109 -32.464 1.00 . A A . 42 ILE C 1 1 9 17696 1 1 42 ILE CA C -9.081 -7.961 -32.432 1.00 . A A . 42 ILE CA 1 1 9 17697 1 1 42 ILE CB C -9.363 -9.304 -33.129 1.00 . A A . 42 ILE CB 1 1 9 17698 1 1 42 ILE CD1 C -8.412 -11.633 -33.520 1.00 . A A . 42 ILE CD1 1 1 9 17699 1 1 42 ILE CG1 C -8.159 -10.239 -32.988 1.00 . A A . 42 ILE CG1 1 1 9 17700 1 1 42 ILE CG2 C -9.697 -9.080 -34.596 1.00 . A A . 42 ILE CG2 1 1 9 17701 1 1 42 ILE H H -8.645 -9.055 -30.673 1.00 . A A . 42 ILE H 1 1 9 17702 1 1 42 ILE HA H -8.302 -7.450 -32.980 1.00 . A A . 42 ILE HA 1 1 9 17703 1 1 42 ILE HB H -10.219 -9.758 -32.654 1.00 . A A . 42 ILE HB 1 1 9 17704 1 1 42 ILE HD11 H -9.328 -12.019 -33.096 1.00 . A A . 42 ILE HD11 1 1 9 17705 1 1 42 ILE HD12 H -8.500 -11.598 -34.595 1.00 . A A . 42 ILE HD12 1 1 9 17706 1 1 42 ILE HD13 H -7.590 -12.277 -33.246 1.00 . A A . 42 ILE HD13 1 1 9 17707 1 1 42 ILE HG12 H -7.324 -9.824 -33.529 1.00 . A A . 42 ILE HG12 1 1 9 17708 1 1 42 ILE HG13 H -7.900 -10.324 -31.943 1.00 . A A . 42 ILE HG13 1 1 9 17709 1 1 42 ILE HG21 H -9.645 -10.020 -35.125 1.00 . A A . 42 ILE HG21 1 1 9 17710 1 1 42 ILE HG22 H -10.695 -8.677 -34.680 1.00 . A A . 42 ILE HG22 1 1 9 17711 1 1 42 ILE HG23 H -8.990 -8.386 -35.025 1.00 . A A . 42 ILE HG23 1 1 9 17712 1 1 42 ILE N N -8.614 -8.157 -31.065 1.00 . A A . 42 ILE N 1 1 9 17713 1 1 42 ILE O O -10.410 -6.100 -33.167 1.00 . A A . 42 ILE O 1 1 9 17714 1 1 43 ARG C C -12.377 -5.316 -31.351 1.00 . A A . 43 ARG C 1 1 9 17715 1 1 43 ARG CA C -12.613 -6.796 -31.636 1.00 . A A . 43 ARG CA 1 1 9 17716 1 1 43 ARG CB C -13.519 -7.395 -30.560 1.00 . A A . 43 ARG CB 1 1 9 17717 1 1 43 ARG CD C -14.966 -9.328 -29.860 1.00 . A A . 43 ARG CD 1 1 9 17718 1 1 43 ARG CG C -14.285 -8.625 -31.024 1.00 . A A . 43 ARG CG 1 1 9 17719 1 1 43 ARG CZ C -17.140 -9.317 -28.712 1.00 . A A . 43 ARG CZ 1 1 9 17720 1 1 43 ARG H H -11.238 -8.333 -31.158 1.00 . A A . 43 ARG H 1 1 9 17721 1 1 43 ARG HA H -13.097 -6.892 -32.597 1.00 . A A . 43 ARG HA 1 1 9 17722 1 1 43 ARG HB2 H -12.914 -7.676 -29.711 1.00 . A A . 43 ARG HB2 1 1 9 17723 1 1 43 ARG HB3 H -14.234 -6.648 -30.252 1.00 . A A . 43 ARG HB3 1 1 9 17724 1 1 43 ARG HD2 H -15.026 -10.384 -30.081 1.00 . A A . 43 ARG HD2 1 1 9 17725 1 1 43 ARG HD3 H -14.372 -9.180 -28.970 1.00 . A A . 43 ARG HD3 1 1 9 17726 1 1 43 ARG HE H -16.614 -8.062 -30.171 1.00 . A A . 43 ARG HE 1 1 9 17727 1 1 43 ARG HG2 H -15.038 -8.321 -31.736 1.00 . A A . 43 ARG HG2 1 1 9 17728 1 1 43 ARG HG3 H -13.595 -9.309 -31.495 1.00 . A A . 43 ARG HG3 1 1 9 17729 1 1 43 ARG HH11 H -15.848 -10.731 -28.071 1.00 . A A . 43 ARG HH11 1 1 9 17730 1 1 43 ARG HH12 H -17.383 -10.712 -27.270 1.00 . A A . 43 ARG HH12 1 1 9 17731 1 1 43 ARG HH21 H -18.641 -8.026 -29.124 1.00 . A A . 43 ARG HH21 1 1 9 17732 1 1 43 ARG HH22 H -18.972 -9.174 -27.871 1.00 . A A . 43 ARG HH22 1 1 9 17733 1 1 43 ARG N N -11.350 -7.522 -31.697 1.00 . A A . 43 ARG N 1 1 9 17734 1 1 43 ARG NE N -16.312 -8.816 -29.623 1.00 . A A . 43 ARG NE 1 1 9 17735 1 1 43 ARG NH1 N -16.759 -10.337 -27.957 1.00 . A A . 43 ARG NH1 1 1 9 17736 1 1 43 ARG NH2 N -18.350 -8.796 -28.556 1.00 . A A . 43 ARG NH2 1 1 9 17737 1 1 43 ARG O O -12.953 -4.448 -32.007 1.00 . A A . 43 ARG O 1 1 9 17738 1 1 44 GLU C C -10.275 -3.021 -31.012 1.00 . A A . 44 GLU C 1 1 9 17739 1 1 44 GLU CA C -11.216 -3.661 -29.996 1.00 . A A . 44 GLU CA 1 1 9 17740 1 1 44 GLU CB C -10.586 -3.617 -28.602 1.00 . A A . 44 GLU CB 1 1 9 17741 1 1 44 GLU CD C -8.506 -3.917 -27.200 1.00 . A A . 44 GLU CD 1 1 9 17742 1 1 44 GLU CG C -9.112 -3.987 -28.588 1.00 . A A . 44 GLU CG 1 1 9 17743 1 1 44 GLU H H -11.098 -5.772 -29.882 1.00 . A A . 44 GLU H 1 1 9 17744 1 1 44 GLU HA H -12.141 -3.104 -29.980 1.00 . A A . 44 GLU HA 1 1 9 17745 1 1 44 GLU HB2 H -10.688 -2.617 -28.206 1.00 . A A . 44 GLU HB2 1 1 9 17746 1 1 44 GLU HB3 H -11.115 -4.305 -27.959 1.00 . A A . 44 GLU HB3 1 1 9 17747 1 1 44 GLU HG2 H -9.005 -4.995 -28.960 1.00 . A A . 44 GLU HG2 1 1 9 17748 1 1 44 GLU HG3 H -8.577 -3.307 -29.234 1.00 . A A . 44 GLU HG3 1 1 9 17749 1 1 44 GLU N N -11.526 -5.036 -30.368 1.00 . A A . 44 GLU N 1 1 9 17750 1 1 44 GLU O O -10.227 -1.799 -31.147 1.00 . A A . 44 GLU O 1 1 9 17751 1 1 44 GLU OE1 O -8.839 -4.782 -26.362 1.00 . A A . 44 GLU OE1 1 1 9 17752 1 1 44 GLU OE2 O -7.700 -2.997 -26.952 1.00 . A A . 44 GLU OE2 1 1 9 17753 1 1 45 ALA C C -9.323 -2.796 -33.934 1.00 . A A . 45 ALA C 1 1 9 17754 1 1 45 ALA CA C -8.588 -3.374 -32.730 1.00 . A A . 45 ALA CA 1 1 9 17755 1 1 45 ALA CB C -7.658 -4.497 -33.165 1.00 . A A . 45 ALA CB 1 1 9 17756 1 1 45 ALA H H -9.609 -4.822 -31.572 1.00 . A A . 45 ALA H 1 1 9 17757 1 1 45 ALA HA H -7.987 -2.596 -32.280 1.00 . A A . 45 ALA HA 1 1 9 17758 1 1 45 ALA HB1 H -6.752 -4.461 -32.579 1.00 . A A . 45 ALA HB1 1 1 9 17759 1 1 45 ALA HB2 H -8.147 -5.448 -33.014 1.00 . A A . 45 ALA HB2 1 1 9 17760 1 1 45 ALA HB3 H -7.415 -4.377 -34.210 1.00 . A A . 45 ALA HB3 1 1 9 17761 1 1 45 ALA N N -9.526 -3.857 -31.724 1.00 . A A . 45 ALA N 1 1 9 17762 1 1 45 ALA O O -8.798 -1.934 -34.638 1.00 . A A . 45 ALA O 1 1 9 17763 1 1 46 GLY C C -11.622 -3.888 -36.298 1.00 . A A . 46 GLY C 1 1 9 17764 1 1 46 GLY CA C -11.326 -2.798 -35.288 1.00 . A A . 46 GLY CA 1 1 9 17765 1 1 46 GLY H H -10.907 -3.965 -33.572 1.00 . A A . 46 GLY H 1 1 9 17766 1 1 46 GLY HA2 H -12.260 -2.403 -34.916 1.00 . A A . 46 GLY HA2 1 1 9 17767 1 1 46 GLY HA3 H -10.782 -2.005 -35.781 1.00 . A A . 46 GLY HA3 1 1 9 17768 1 1 46 GLY N N -10.539 -3.278 -34.167 1.00 . A A . 46 GLY N 1 1 9 17769 1 1 46 GLY O O -11.737 -3.621 -37.495 1.00 . A A . 46 GLY O 1 1 9 17770 1 1 47 ILE C C -12.880 -7.297 -35.972 1.00 . A A . 47 ILE C 1 1 9 17771 1 1 47 ILE CA C -12.025 -6.256 -36.687 1.00 . A A . 47 ILE CA 1 1 9 17772 1 1 47 ILE CB C -10.729 -6.924 -37.182 1.00 . A A . 47 ILE CB 1 1 9 17773 1 1 47 ILE CD1 C -8.550 -6.473 -38.419 1.00 . A A . 47 ILE CD1 1 1 9 17774 1 1 47 ILE CG1 C -9.902 -5.934 -38.007 1.00 . A A . 47 ILE CG1 1 1 9 17775 1 1 47 ILE CG2 C -11.051 -8.165 -38.001 1.00 . A A . 47 ILE CG2 1 1 9 17776 1 1 47 ILE H H -11.639 -5.270 -34.855 1.00 . A A . 47 ILE H 1 1 9 17777 1 1 47 ILE HA H -12.569 -5.889 -37.547 1.00 . A A . 47 ILE HA 1 1 9 17778 1 1 47 ILE HB H -10.156 -7.229 -36.320 1.00 . A A . 47 ILE HB 1 1 9 17779 1 1 47 ILE HD11 H -7.777 -5.973 -37.854 1.00 . A A . 47 ILE HD11 1 1 9 17780 1 1 47 ILE HD12 H -8.509 -7.534 -38.221 1.00 . A A . 47 ILE HD12 1 1 9 17781 1 1 47 ILE HD13 H -8.398 -6.296 -39.472 1.00 . A A . 47 ILE HD13 1 1 9 17782 1 1 47 ILE HG12 H -10.446 -5.682 -38.903 1.00 . A A . 47 ILE HG12 1 1 9 17783 1 1 47 ILE HG13 H -9.741 -5.039 -37.424 1.00 . A A . 47 ILE HG13 1 1 9 17784 1 1 47 ILE HG21 H -10.965 -9.041 -37.374 1.00 . A A . 47 ILE HG21 1 1 9 17785 1 1 47 ILE HG22 H -12.059 -8.094 -38.380 1.00 . A A . 47 ILE HG22 1 1 9 17786 1 1 47 ILE HG23 H -10.360 -8.243 -38.825 1.00 . A A . 47 ILE HG23 1 1 9 17787 1 1 47 ILE N N -11.743 -5.121 -35.817 1.00 . A A . 47 ILE N 1 1 9 17788 1 1 47 ILE O O -12.690 -7.562 -34.786 1.00 . A A . 47 ILE O 1 1 9 17789 1 1 48 GLU C C -14.544 -10.230 -36.868 1.00 . A A . 48 GLU C 1 1 9 17790 1 1 48 GLU CA C -14.704 -8.899 -36.138 1.00 . A A . 48 GLU CA 1 1 9 17791 1 1 48 GLU CB C -16.160 -8.437 -36.212 1.00 . A A . 48 GLU CB 1 1 9 17792 1 1 48 GLU CD C -18.428 -8.413 -35.098 1.00 . A A . 48 GLU CD 1 1 9 17793 1 1 48 GLU CG C -17.043 -9.031 -35.126 1.00 . A A . 48 GLU CG 1 1 9 17794 1 1 48 GLU H H -13.925 -7.632 -37.644 1.00 . A A . 48 GLU H 1 1 9 17795 1 1 48 GLU HA H -14.431 -9.037 -35.102 1.00 . A A . 48 GLU HA 1 1 9 17796 1 1 48 GLU HB2 H -16.190 -7.361 -36.122 1.00 . A A . 48 GLU HB2 1 1 9 17797 1 1 48 GLU HB3 H -16.567 -8.720 -37.171 1.00 . A A . 48 GLU HB3 1 1 9 17798 1 1 48 GLU HG2 H -17.143 -10.092 -35.302 1.00 . A A . 48 GLU HG2 1 1 9 17799 1 1 48 GLU HG3 H -16.572 -8.869 -34.168 1.00 . A A . 48 GLU HG3 1 1 9 17800 1 1 48 GLU N N -13.821 -7.886 -36.703 1.00 . A A . 48 GLU N 1 1 9 17801 1 1 48 GLU O O -15.327 -10.580 -37.751 1.00 . A A . 48 GLU O 1 1 9 17802 1 1 48 GLU OE1 O -18.877 -7.913 -36.149 1.00 . A A . 48 GLU OE1 1 1 9 17803 1 1 48 GLU OE2 O -19.062 -8.430 -34.022 1.00 . A A . 48 GLU OE2 1 1 9 17804 1 1 49 PRO C C -14.245 -13.347 -36.722 1.00 . A A . 49 PRO C 1 1 9 17805 1 1 49 PRO CA C -13.213 -12.291 -37.101 1.00 . A A . 49 PRO CA 1 1 9 17806 1 1 49 PRO CB C -11.841 -12.653 -36.527 1.00 . A A . 49 PRO CB 1 1 9 17807 1 1 49 PRO CD C -12.527 -10.633 -35.450 1.00 . A A . 49 PRO CD 1 1 9 17808 1 1 49 PRO CG C -11.761 -11.909 -35.238 1.00 . A A . 49 PRO CG 1 1 9 17809 1 1 49 PRO HA H -13.149 -12.222 -38.177 1.00 . A A . 49 PRO HA 1 1 9 17810 1 1 49 PRO HB2 H -11.784 -13.721 -36.371 1.00 . A A . 49 PRO HB2 1 1 9 17811 1 1 49 PRO HB3 H -11.067 -12.342 -37.212 1.00 . A A . 49 PRO HB3 1 1 9 17812 1 1 49 PRO HD2 H -13.027 -10.337 -34.540 1.00 . A A . 49 PRO HD2 1 1 9 17813 1 1 49 PRO HD3 H -11.867 -9.848 -35.790 1.00 . A A . 49 PRO HD3 1 1 9 17814 1 1 49 PRO HG2 H -12.212 -12.490 -34.450 1.00 . A A . 49 PRO HG2 1 1 9 17815 1 1 49 PRO HG3 H -10.729 -11.692 -35.004 1.00 . A A . 49 PRO HG3 1 1 9 17816 1 1 49 PRO N N -13.503 -10.988 -36.495 1.00 . A A . 49 PRO N 1 1 9 17817 1 1 49 PRO O O -14.943 -13.217 -35.716 1.00 . A A . 49 PRO O 1 1 9 17818 1 1 50 HIS C C -14.573 -16.698 -36.707 1.00 . A A . 50 HIS C 1 1 9 17819 1 1 50 HIS CA C -15.284 -15.477 -37.283 1.00 . A A . 50 HIS CA 1 1 9 17820 1 1 50 HIS CB C -16.010 -15.857 -38.573 1.00 . A A . 50 HIS CB 1 1 9 17821 1 1 50 HIS CD2 C -18.272 -14.678 -38.105 1.00 . A A . 50 HIS CD2 1 1 9 17822 1 1 50 HIS CE1 C -18.511 -13.666 -40.036 1.00 . A A . 50 HIS CE1 1 1 9 17823 1 1 50 HIS CG C -17.199 -14.995 -38.867 1.00 . A A . 50 HIS CG 1 1 9 17824 1 1 50 HIS H H -13.753 -14.445 -38.320 1.00 . A A . 50 HIS H 1 1 9 17825 1 1 50 HIS HA H -16.006 -15.125 -36.564 1.00 . A A . 50 HIS HA 1 1 9 17826 1 1 50 HIS HB2 H -15.325 -15.770 -39.404 1.00 . A A . 50 HIS HB2 1 1 9 17827 1 1 50 HIS HB3 H -16.351 -16.880 -38.500 1.00 . A A . 50 HIS HB3 1 1 9 17828 1 1 50 HIS HD1 H -16.768 -14.378 -40.835 1.00 . A A . 50 HIS HD1 1 1 9 17829 1 1 50 HIS HD2 H -18.464 -15.012 -37.096 1.00 . A A . 50 HIS HD2 1 1 9 17830 1 1 50 HIS HE1 H -18.912 -13.062 -40.837 1.00 . A A . 50 HIS HE1 1 1 9 17831 1 1 50 HIS N N -14.337 -14.396 -37.534 1.00 . A A . 50 HIS N 1 1 9 17832 1 1 50 HIS ND1 N -17.380 -14.347 -40.071 1.00 . A A . 50 HIS ND1 1 1 9 17833 1 1 50 HIS NE2 N -19.073 -13.851 -38.854 1.00 . A A . 50 HIS NE2 1 1 9 17834 1 1 50 HIS O O -13.444 -17.009 -37.087 1.00 . A A . 50 HIS O 1 1 9 17835 1 1 51 VAL C C -15.239 -19.848 -35.781 1.00 . A A . 51 VAL C 1 1 9 17836 1 1 51 VAL CA C -14.675 -18.575 -35.159 1.00 . A A . 51 VAL CA 1 1 9 17837 1 1 51 VAL CB C -14.947 -18.592 -33.643 1.00 . A A . 51 VAL CB 1 1 9 17838 1 1 51 VAL CG1 C -14.375 -19.852 -33.013 1.00 . A A . 51 VAL CG1 1 1 9 17839 1 1 51 VAL CG2 C -14.372 -17.347 -32.985 1.00 . A A . 51 VAL CG2 1 1 9 17840 1 1 51 VAL H H -16.138 -17.090 -35.526 1.00 . A A . 51 VAL H 1 1 9 17841 1 1 51 VAL HA H -13.606 -18.555 -35.311 1.00 . A A . 51 VAL HA 1 1 9 17842 1 1 51 VAL HB H -16.016 -18.593 -33.491 1.00 . A A . 51 VAL HB 1 1 9 17843 1 1 51 VAL HG11 H -13.563 -20.222 -33.621 1.00 . A A . 51 VAL HG11 1 1 9 17844 1 1 51 VAL HG12 H -14.010 -19.625 -32.021 1.00 . A A . 51 VAL HG12 1 1 9 17845 1 1 51 VAL HG13 H -15.147 -20.604 -32.949 1.00 . A A . 51 VAL HG13 1 1 9 17846 1 1 51 VAL HG21 H -13.992 -16.681 -33.745 1.00 . A A . 51 VAL HG21 1 1 9 17847 1 1 51 VAL HG22 H -15.146 -16.848 -32.422 1.00 . A A . 51 VAL HG22 1 1 9 17848 1 1 51 VAL HG23 H -13.569 -17.630 -32.321 1.00 . A A . 51 VAL HG23 1 1 9 17849 1 1 51 VAL N N -15.242 -17.387 -35.788 1.00 . A A . 51 VAL N 1 1 9 17850 1 1 51 VAL O O -16.440 -20.109 -35.701 1.00 . A A . 51 VAL O 1 1 9 17851 1 1 52 ILE C C -14.598 -23.065 -36.084 1.00 . A A . 52 ILE C 1 1 9 17852 1 1 52 ILE CA C -14.777 -21.883 -37.031 1.00 . A A . 52 ILE CA 1 1 9 17853 1 1 52 ILE CB C -13.980 -22.148 -38.322 1.00 . A A . 52 ILE CB 1 1 9 17854 1 1 52 ILE CD1 C -15.608 -20.801 -39.741 1.00 . A A . 52 ILE CD1 1 1 9 17855 1 1 52 ILE CG1 C -14.171 -20.996 -39.311 1.00 . A A . 52 ILE CG1 1 1 9 17856 1 1 52 ILE CG2 C -14.409 -23.467 -38.948 1.00 . A A . 52 ILE CG2 1 1 9 17857 1 1 52 ILE H H -13.423 -20.373 -36.427 1.00 . A A . 52 ILE H 1 1 9 17858 1 1 52 ILE HA H -15.823 -21.797 -37.288 1.00 . A A . 52 ILE HA 1 1 9 17859 1 1 52 ILE HB H -12.935 -22.223 -38.065 1.00 . A A . 52 ILE HB 1 1 9 17860 1 1 52 ILE HD11 H -15.677 -20.892 -40.815 1.00 . A A . 52 ILE HD11 1 1 9 17861 1 1 52 ILE HD12 H -16.229 -21.552 -39.276 1.00 . A A . 52 ILE HD12 1 1 9 17862 1 1 52 ILE HD13 H -15.944 -19.820 -39.441 1.00 . A A . 52 ILE HD13 1 1 9 17863 1 1 52 ILE HG12 H -13.834 -20.079 -38.854 1.00 . A A . 52 ILE HG12 1 1 9 17864 1 1 52 ILE HG13 H -13.582 -21.190 -40.195 1.00 . A A . 52 ILE HG13 1 1 9 17865 1 1 52 ILE HG21 H -15.424 -23.693 -38.651 1.00 . A A . 52 ILE HG21 1 1 9 17866 1 1 52 ILE HG22 H -14.358 -23.388 -40.023 1.00 . A A . 52 ILE HG22 1 1 9 17867 1 1 52 ILE HG23 H -13.753 -24.256 -38.612 1.00 . A A . 52 ILE HG23 1 1 9 17868 1 1 52 ILE N N -14.366 -20.636 -36.397 1.00 . A A . 52 ILE N 1 1 9 17869 1 1 52 ILE O O -13.589 -23.168 -35.388 1.00 . A A . 52 ILE O 1 1 9 17870 1 1 53 GLU C C -15.252 -26.391 -36.020 1.00 . A A . 53 GLU C 1 1 9 17871 1 1 53 GLU CA C -15.536 -25.132 -35.205 1.00 . A A . 53 GLU CA 1 1 9 17872 1 1 53 GLU CB C -16.853 -25.290 -34.443 1.00 . A A . 53 GLU CB 1 1 9 17873 1 1 53 GLU CD C -19.377 -25.260 -34.536 1.00 . A A . 53 GLU CD 1 1 9 17874 1 1 53 GLU CG C -18.085 -25.093 -35.311 1.00 . A A . 53 GLU CG 1 1 9 17875 1 1 53 GLU H H -16.365 -23.819 -36.644 1.00 . A A . 53 GLU H 1 1 9 17876 1 1 53 GLU HA H -14.735 -24.990 -34.495 1.00 . A A . 53 GLU HA 1 1 9 17877 1 1 53 GLU HB2 H -16.893 -26.282 -34.018 1.00 . A A . 53 GLU HB2 1 1 9 17878 1 1 53 GLU HB3 H -16.882 -24.564 -33.644 1.00 . A A . 53 GLU HB3 1 1 9 17879 1 1 53 GLU HG2 H -18.060 -24.097 -35.728 1.00 . A A . 53 GLU HG2 1 1 9 17880 1 1 53 GLU HG3 H -18.066 -25.818 -36.111 1.00 . A A . 53 GLU HG3 1 1 9 17881 1 1 53 GLU N N -15.586 -23.956 -36.067 1.00 . A A . 53 GLU N 1 1 9 17882 1 1 53 GLU O O -16.155 -26.964 -36.632 1.00 . A A . 53 GLU O 1 1 9 17883 1 1 53 GLU OE1 O -19.702 -26.408 -34.166 1.00 . A A . 53 GLU OE1 1 1 9 17884 1 1 53 GLU OE2 O -20.064 -24.244 -34.299 1.00 . A A . 53 GLU OE2 1 1 9 17885 1 1 54 TYR C C -12.799 -28.958 -35.876 1.00 . A A . 54 TYR C 1 1 9 17886 1 1 54 TYR CA C -13.590 -28.004 -36.765 1.00 . A A . 54 TYR CA 1 1 9 17887 1 1 54 TYR CB C -12.753 -27.612 -37.984 1.00 . A A . 54 TYR CB 1 1 9 17888 1 1 54 TYR CD1 C -13.573 -29.603 -39.302 1.00 . A A . 54 TYR CD1 1 1 9 17889 1 1 54 TYR CD2 C -11.291 -28.957 -39.541 1.00 . A A . 54 TYR CD2 1 1 9 17890 1 1 54 TYR CE1 C -13.377 -30.641 -40.193 1.00 . A A . 54 TYR CE1 1 1 9 17891 1 1 54 TYR CE2 C -11.087 -29.991 -40.435 1.00 . A A . 54 TYR CE2 1 1 9 17892 1 1 54 TYR CG C -12.535 -28.745 -38.959 1.00 . A A . 54 TYR CG 1 1 9 17893 1 1 54 TYR CZ C -12.133 -30.830 -40.757 1.00 . A A . 54 TYR CZ 1 1 9 17894 1 1 54 TYR H H -13.320 -26.317 -35.518 1.00 . A A . 54 TYR H 1 1 9 17895 1 1 54 TYR HA H -14.486 -28.504 -37.103 1.00 . A A . 54 TYR HA 1 1 9 17896 1 1 54 TYR HB2 H -13.250 -26.811 -38.511 1.00 . A A . 54 TYR HB2 1 1 9 17897 1 1 54 TYR HB3 H -11.784 -27.269 -37.650 1.00 . A A . 54 TYR HB3 1 1 9 17898 1 1 54 TYR HD1 H -14.546 -29.451 -38.859 1.00 . A A . 54 TYR HD1 1 1 9 17899 1 1 54 TYR HD2 H -10.473 -28.299 -39.287 1.00 . A A . 54 TYR HD2 1 1 9 17900 1 1 54 TYR HE1 H -14.197 -31.297 -40.446 1.00 . A A . 54 TYR HE1 1 1 9 17901 1 1 54 TYR HE2 H -10.113 -30.140 -40.877 1.00 . A A . 54 TYR HE2 1 1 9 17902 1 1 54 TYR HH H -12.330 -32.664 -41.297 1.00 . A A . 54 TYR HH 1 1 9 17903 1 1 54 TYR N N -13.994 -26.815 -36.024 1.00 . A A . 54 TYR N 1 1 9 17904 1 1 54 TYR O O -11.800 -28.574 -35.270 1.00 . A A . 54 TYR O 1 1 9 17905 1 1 54 TYR OH O -11.936 -31.862 -41.646 1.00 . A A . 54 TYR OH 1 1 9 17906 1 1 55 MET C C -12.514 -32.548 -35.733 1.00 . A A . 55 MET C 1 1 9 17907 1 1 55 MET CA C -12.588 -31.216 -34.993 1.00 . A A . 55 MET CA 1 1 9 17908 1 1 55 MET CB C -13.323 -31.398 -33.663 1.00 . A A . 55 MET CB 1 1 9 17909 1 1 55 MET CE C -12.293 -32.024 -30.157 1.00 . A A . 55 MET CE 1 1 9 17910 1 1 55 MET CG C -12.700 -30.622 -32.513 1.00 . A A . 55 MET CG 1 1 9 17911 1 1 55 MET H H -14.055 -30.452 -36.313 1.00 . A A . 55 MET H 1 1 9 17912 1 1 55 MET HA H -11.583 -30.872 -34.794 1.00 . A A . 55 MET HA 1 1 9 17913 1 1 55 MET HB2 H -14.343 -31.067 -33.782 1.00 . A A . 55 MET HB2 1 1 9 17914 1 1 55 MET HB3 H -13.320 -32.446 -33.404 1.00 . A A . 55 MET HB3 1 1 9 17915 1 1 55 MET HE1 H -11.870 -32.936 -29.763 1.00 . A A . 55 MET HE1 1 1 9 17916 1 1 55 MET HE2 H -12.196 -31.236 -29.425 1.00 . A A . 55 MET HE2 1 1 9 17917 1 1 55 MET HE3 H -13.338 -32.179 -30.383 1.00 . A A . 55 MET HE3 1 1 9 17918 1 1 55 MET HG2 H -12.260 -29.717 -32.904 1.00 . A A . 55 MET HG2 1 1 9 17919 1 1 55 MET HG3 H -13.477 -30.367 -31.808 1.00 . A A . 55 MET HG3 1 1 9 17920 1 1 55 MET N N -13.253 -30.206 -35.806 1.00 . A A . 55 MET N 1 1 9 17921 1 1 55 MET O O -13.028 -32.681 -36.844 1.00 . A A . 55 MET O 1 1 9 17922 1 1 55 MET SD S -11.423 -31.560 -31.653 1.00 . A A . 55 MET SD 1 1 9 17923 1 1 56 LYS C C -10.910 -34.785 -36.994 1.00 . A A . 56 LYS C 1 1 9 17924 1 1 56 LYS CA C -11.731 -34.853 -35.710 1.00 . A A . 56 LYS CA 1 1 9 17925 1 1 56 LYS CB C -13.109 -35.450 -36.005 1.00 . A A . 56 LYS CB 1 1 9 17926 1 1 56 LYS CD C -14.522 -37.512 -36.263 1.00 . A A . 56 LYS CD 1 1 9 17927 1 1 56 LYS CE C -14.793 -37.697 -37.748 1.00 . A A . 56 LYS CE 1 1 9 17928 1 1 56 LYS CG C -13.124 -36.969 -36.017 1.00 . A A . 56 LYS CG 1 1 9 17929 1 1 56 LYS H H -11.482 -33.363 -34.227 1.00 . A A . 56 LYS H 1 1 9 17930 1 1 56 LYS HA H -11.218 -35.485 -35.002 1.00 . A A . 56 LYS HA 1 1 9 17931 1 1 56 LYS HB2 H -13.804 -35.109 -35.251 1.00 . A A . 56 LYS HB2 1 1 9 17932 1 1 56 LYS HB3 H -13.440 -35.100 -36.972 1.00 . A A . 56 LYS HB3 1 1 9 17933 1 1 56 LYS HD2 H -14.619 -38.467 -35.769 1.00 . A A . 56 LYS HD2 1 1 9 17934 1 1 56 LYS HD3 H -15.244 -36.818 -35.857 1.00 . A A . 56 LYS HD3 1 1 9 17935 1 1 56 LYS HE2 H -14.871 -36.724 -38.211 1.00 . A A . 56 LYS HE2 1 1 9 17936 1 1 56 LYS HE3 H -13.968 -38.239 -38.187 1.00 . A A . 56 LYS HE3 1 1 9 17937 1 1 56 LYS HG2 H -12.469 -37.321 -36.800 1.00 . A A . 56 LYS HG2 1 1 9 17938 1 1 56 LYS HG3 H -12.770 -37.331 -35.061 1.00 . A A . 56 LYS HG3 1 1 9 17939 1 1 56 LYS HZ1 H -16.344 -38.352 -38.985 1.00 . A A . 56 LYS HZ1 1 1 9 17940 1 1 56 LYS HZ2 H -16.812 -38.085 -37.382 1.00 . A A . 56 LYS HZ2 1 1 9 17941 1 1 56 LYS HZ3 H -15.912 -39.459 -37.782 1.00 . A A . 56 LYS HZ3 1 1 9 17942 1 1 56 LYS N N -11.872 -33.531 -35.111 1.00 . A A . 56 LYS N 1 1 9 17943 1 1 56 LYS NZ N -16.053 -38.452 -37.991 1.00 . A A . 56 LYS NZ 1 1 9 17944 1 1 56 LYS O O -11.316 -35.307 -38.032 1.00 . A A . 56 LYS O 1 1 9 17945 1 1 57 THR C C -7.456 -33.634 -37.643 1.00 . A A . 57 THR C 1 1 9 17946 1 1 57 THR CA C -8.873 -34.002 -38.071 1.00 . A A . 57 THR CA 1 1 9 17947 1 1 57 THR CB C -9.394 -32.933 -39.050 1.00 . A A . 57 THR CB 1 1 9 17948 1 1 57 THR CG2 C -8.761 -33.104 -40.423 1.00 . A A . 57 THR CG2 1 1 9 17949 1 1 57 THR H H -9.482 -33.741 -36.060 1.00 . A A . 57 THR H 1 1 9 17950 1 1 57 THR HA H -8.849 -34.951 -38.585 1.00 . A A . 57 THR HA 1 1 9 17951 1 1 57 THR HB H -9.132 -31.957 -38.668 1.00 . A A . 57 THR HB 1 1 9 17952 1 1 57 THR HG1 H -11.228 -32.449 -38.511 1.00 . A A . 57 THR HG1 1 1 9 17953 1 1 57 THR HG21 H -9.515 -32.969 -41.186 1.00 . A A . 57 THR HG21 1 1 9 17954 1 1 57 THR HG22 H -8.339 -34.094 -40.504 1.00 . A A . 57 THR HG22 1 1 9 17955 1 1 57 THR HG23 H -7.983 -32.367 -40.554 1.00 . A A . 57 THR HG23 1 1 9 17956 1 1 57 THR N N -9.751 -34.138 -36.916 1.00 . A A . 57 THR N 1 1 9 17957 1 1 57 THR O O -6.948 -32.556 -37.952 1.00 . A A . 57 THR O 1 1 9 17958 1 1 57 THR OG1 O -10.818 -33.024 -39.161 1.00 . A A . 57 THR OG1 1 1 9 17959 1 1 58 PRO C C -4.407 -34.366 -37.563 1.00 . A A . 58 PRO C 1 1 9 17960 1 1 58 PRO CA C -5.431 -34.346 -36.433 1.00 . A A . 58 PRO CA 1 1 9 17961 1 1 58 PRO CB C -5.208 -35.530 -35.489 1.00 . A A . 58 PRO CB 1 1 9 17962 1 1 58 PRO CD C -7.343 -35.859 -36.512 1.00 . A A . 58 PRO CD 1 1 9 17963 1 1 58 PRO CG C -6.141 -36.585 -35.976 1.00 . A A . 58 PRO CG 1 1 9 17964 1 1 58 PRO HA H -5.339 -33.421 -35.882 1.00 . A A . 58 PRO HA 1 1 9 17965 1 1 58 PRO HB2 H -4.179 -35.853 -35.549 1.00 . A A . 58 PRO HB2 1 1 9 17966 1 1 58 PRO HB3 H -5.440 -35.236 -34.476 1.00 . A A . 58 PRO HB3 1 1 9 17967 1 1 58 PRO HD2 H -7.754 -36.384 -37.361 1.00 . A A . 58 PRO HD2 1 1 9 17968 1 1 58 PRO HD3 H -8.089 -35.743 -35.741 1.00 . A A . 58 PRO HD3 1 1 9 17969 1 1 58 PRO HG2 H -5.668 -37.159 -36.759 1.00 . A A . 58 PRO HG2 1 1 9 17970 1 1 58 PRO HG3 H -6.426 -37.228 -35.157 1.00 . A A . 58 PRO HG3 1 1 9 17971 1 1 58 PRO N N -6.800 -34.551 -36.917 1.00 . A A . 58 PRO N 1 1 9 17972 1 1 58 PRO O O -4.629 -34.988 -38.604 1.00 . A A . 58 PRO O 1 1 9 17973 1 1 59 LEU C C -0.913 -34.146 -37.788 1.00 . A A . 59 LEU C 1 1 9 17974 1 1 59 LEU CA C -2.229 -33.623 -38.355 1.00 . A A . 59 LEU CA 1 1 9 17975 1 1 59 LEU CB C -2.050 -32.187 -38.850 1.00 . A A . 59 LEU CB 1 1 9 17976 1 1 59 LEU CD1 C -4.164 -32.464 -40.168 1.00 . A A . 59 LEU CD1 1 1 9 17977 1 1 59 LEU CD2 C -4.108 -30.905 -38.213 1.00 . A A . 59 LEU CD2 1 1 9 17978 1 1 59 LEU CG C -3.311 -31.493 -39.368 1.00 . A A . 59 LEU CG 1 1 9 17979 1 1 59 LEU H H -3.170 -33.207 -36.505 1.00 . A A . 59 LEU H 1 1 9 17980 1 1 59 LEU HA H -2.523 -34.248 -39.185 1.00 . A A . 59 LEU HA 1 1 9 17981 1 1 59 LEU HB2 H -1.662 -31.601 -38.032 1.00 . A A . 59 LEU HB2 1 1 9 17982 1 1 59 LEU HB3 H -1.327 -32.203 -39.654 1.00 . A A . 59 LEU HB3 1 1 9 17983 1 1 59 LEU HD11 H -3.539 -33.244 -40.573 1.00 . A A . 59 LEU HD11 1 1 9 17984 1 1 59 LEU HD12 H -4.650 -31.936 -40.974 1.00 . A A . 59 LEU HD12 1 1 9 17985 1 1 59 LEU HD13 H -4.912 -32.902 -39.522 1.00 . A A . 59 LEU HD13 1 1 9 17986 1 1 59 LEU HD21 H -4.030 -29.829 -38.231 1.00 . A A . 59 LEU HD21 1 1 9 17987 1 1 59 LEU HD22 H -3.715 -31.279 -37.278 1.00 . A A . 59 LEU HD22 1 1 9 17988 1 1 59 LEU HD23 H -5.145 -31.193 -38.308 1.00 . A A . 59 LEU HD23 1 1 9 17989 1 1 59 LEU HG H -3.024 -30.682 -40.024 1.00 . A A . 59 LEU HG 1 1 9 17990 1 1 59 LEU N N -3.288 -33.683 -37.353 1.00 . A A . 59 LEU N 1 1 9 17991 1 1 59 LEU O O -0.558 -33.888 -36.637 1.00 . A A . 59 LEU O 1 1 9 17992 1 1 60 PRO C C 2.201 -34.403 -38.052 1.00 . A A . 60 PRO C 1 1 9 17993 1 1 60 PRO CA C 1.122 -35.467 -38.218 1.00 . A A . 60 PRO CA 1 1 9 17994 1 1 60 PRO CB C 1.467 -36.403 -39.378 1.00 . A A . 60 PRO CB 1 1 9 17995 1 1 60 PRO CD C -0.529 -35.242 -40.000 1.00 . A A . 60 PRO CD 1 1 9 17996 1 1 60 PRO CG C 0.737 -35.840 -40.549 1.00 . A A . 60 PRO CG 1 1 9 17997 1 1 60 PRO HA H 1.039 -36.039 -37.305 1.00 . A A . 60 PRO HA 1 1 9 17998 1 1 60 PRO HB2 H 2.536 -36.401 -39.541 1.00 . A A . 60 PRO HB2 1 1 9 17999 1 1 60 PRO HB3 H 1.133 -37.404 -39.151 1.00 . A A . 60 PRO HB3 1 1 9 18000 1 1 60 PRO HD2 H -0.804 -34.360 -40.558 1.00 . A A . 60 PRO HD2 1 1 9 18001 1 1 60 PRO HD3 H -1.328 -35.968 -40.018 1.00 . A A . 60 PRO HD3 1 1 9 18002 1 1 60 PRO HG2 H 1.336 -35.077 -41.024 1.00 . A A . 60 PRO HG2 1 1 9 18003 1 1 60 PRO HG3 H 0.505 -36.627 -41.250 1.00 . A A . 60 PRO HG3 1 1 9 18004 1 1 60 PRO N N -0.168 -34.895 -38.614 1.00 . A A . 60 PRO N 1 1 9 18005 1 1 60 PRO O O 2.066 -33.285 -38.551 1.00 . A A . 60 PRO O 1 1 9 18006 1 1 61 ARG C C 4.891 -33.260 -38.438 1.00 . A A . 61 ARG C 1 1 9 18007 1 1 61 ARG CA C 4.375 -33.832 -37.120 1.00 . A A . 61 ARG CA 1 1 9 18008 1 1 61 ARG CB C 5.513 -34.535 -36.378 1.00 . A A . 61 ARG CB 1 1 9 18009 1 1 61 ARG CD C 6.913 -36.608 -36.138 1.00 . A A . 61 ARG CD 1 1 9 18010 1 1 61 ARG CG C 5.950 -35.838 -37.028 1.00 . A A . 61 ARG CG 1 1 9 18011 1 1 61 ARG CZ C 8.638 -38.333 -36.444 1.00 . A A . 61 ARG CZ 1 1 9 18012 1 1 61 ARG H H 3.324 -35.662 -36.980 1.00 . A A . 61 ARG H 1 1 9 18013 1 1 61 ARG HA H 4.006 -33.021 -36.510 1.00 . A A . 61 ARG HA 1 1 9 18014 1 1 61 ARG HB2 H 6.366 -33.875 -36.340 1.00 . A A . 61 ARG HB2 1 1 9 18015 1 1 61 ARG HB3 H 5.190 -34.751 -35.371 1.00 . A A . 61 ARG HB3 1 1 9 18016 1 1 61 ARG HD2 H 7.698 -35.940 -35.815 1.00 . A A . 61 ARG HD2 1 1 9 18017 1 1 61 ARG HD3 H 6.374 -36.973 -35.276 1.00 . A A . 61 ARG HD3 1 1 9 18018 1 1 61 ARG HE H 7.059 -38.077 -37.634 1.00 . A A . 61 ARG HE 1 1 9 18019 1 1 61 ARG HG2 H 5.078 -36.449 -37.208 1.00 . A A . 61 ARG HG2 1 1 9 18020 1 1 61 ARG HG3 H 6.437 -35.617 -37.965 1.00 . A A . 61 ARG HG3 1 1 9 18021 1 1 61 ARG HH11 H 8.914 -37.129 -34.845 1.00 . A A . 61 ARG HH11 1 1 9 18022 1 1 61 ARG HH12 H 10.123 -38.349 -35.072 1.00 . A A . 61 ARG HH12 1 1 9 18023 1 1 61 ARG HH21 H 8.644 -39.688 -37.944 1.00 . A A . 61 ARG HH21 1 1 9 18024 1 1 61 ARG HH22 H 9.969 -39.804 -36.835 1.00 . A A . 61 ARG HH22 1 1 9 18025 1 1 61 ARG N N 3.273 -34.757 -37.352 1.00 . A A . 61 ARG N 1 1 9 18026 1 1 61 ARG NE N 7.515 -37.742 -36.835 1.00 . A A . 61 ARG NE 1 1 9 18027 1 1 61 ARG NH1 N 9.278 -37.901 -35.366 1.00 . A A . 61 ARG NH1 1 1 9 18028 1 1 61 ARG NH2 N 9.123 -39.360 -37.131 1.00 . A A . 61 ARG NH2 1 1 9 18029 1 1 61 ARG O O 5.072 -32.050 -38.573 1.00 . A A . 61 ARG O 1 1 9 18030 1 1 62 ASP C C 4.691 -32.685 -41.340 1.00 . A A . 62 ASP C 1 1 9 18031 1 1 62 ASP CA C 5.619 -33.722 -40.714 1.00 . A A . 62 ASP CA 1 1 9 18032 1 1 62 ASP CB C 5.752 -34.931 -41.641 1.00 . A A . 62 ASP CB 1 1 9 18033 1 1 62 ASP CG C 6.632 -36.016 -41.054 1.00 . A A . 62 ASP CG 1 1 9 18034 1 1 62 ASP H H 4.961 -35.091 -39.239 1.00 . A A . 62 ASP H 1 1 9 18035 1 1 62 ASP HA H 6.592 -33.278 -40.574 1.00 . A A . 62 ASP HA 1 1 9 18036 1 1 62 ASP HB2 H 4.772 -35.347 -41.823 1.00 . A A . 62 ASP HB2 1 1 9 18037 1 1 62 ASP HB3 H 6.182 -34.611 -42.579 1.00 . A A . 62 ASP HB3 1 1 9 18038 1 1 62 ASP N N 5.125 -34.138 -39.406 1.00 . A A . 62 ASP N 1 1 9 18039 1 1 62 ASP O O 5.142 -31.768 -42.025 1.00 . A A . 62 ASP O 1 1 9 18040 1 1 62 ASP OD1 O 6.141 -36.780 -40.198 1.00 . A A . 62 ASP OD1 1 1 9 18041 1 1 62 ASP OD2 O 7.814 -36.101 -41.451 1.00 . A A . 62 ASP OD2 1 1 9 18042 1 1 63 MET C C 2.498 -30.554 -40.959 1.00 . A A . 63 MET C 1 1 9 18043 1 1 63 MET CA C 2.402 -31.915 -41.641 1.00 . A A . 63 MET CA 1 1 9 18044 1 1 63 MET CB C 0.994 -32.487 -41.468 1.00 . A A . 63 MET CB 1 1 9 18045 1 1 63 MET CE C -1.185 -31.245 -43.570 1.00 . A A . 63 MET CE 1 1 9 18046 1 1 63 MET CG C 0.498 -33.260 -42.680 1.00 . A A . 63 MET CG 1 1 9 18047 1 1 63 MET H H 3.093 -33.590 -40.546 1.00 . A A . 63 MET H 1 1 9 18048 1 1 63 MET HA H 2.604 -31.792 -42.693 1.00 . A A . 63 MET HA 1 1 9 18049 1 1 63 MET HB2 H 0.989 -33.152 -40.617 1.00 . A A . 63 MET HB2 1 1 9 18050 1 1 63 MET HB3 H 0.307 -31.673 -41.282 1.00 . A A . 63 MET HB3 1 1 9 18051 1 1 63 MET HE1 H -1.761 -30.934 -44.429 1.00 . A A . 63 MET HE1 1 1 9 18052 1 1 63 MET HE2 H -1.802 -31.852 -42.924 1.00 . A A . 63 MET HE2 1 1 9 18053 1 1 63 MET HE3 H -0.844 -30.376 -43.030 1.00 . A A . 63 MET HE3 1 1 9 18054 1 1 63 MET HG2 H 1.231 -34.009 -42.937 1.00 . A A . 63 MET HG2 1 1 9 18055 1 1 63 MET HG3 H -0.433 -33.743 -42.425 1.00 . A A . 63 MET HG3 1 1 9 18056 1 1 63 MET N N 3.393 -32.839 -41.100 1.00 . A A . 63 MET N 1 1 9 18057 1 1 63 MET O O 2.437 -29.513 -41.615 1.00 . A A . 63 MET O 1 1 9 18058 1 1 63 MET SD S 0.228 -32.202 -44.115 1.00 . A A . 63 MET SD 1 1 9 18059 1 1 64 LEU C C 3.965 -28.519 -39.306 1.00 . A A . 64 LEU C 1 1 9 18060 1 1 64 LEU CA C 2.752 -29.334 -38.867 1.00 . A A . 64 LEU CA 1 1 9 18061 1 1 64 LEU CB C 2.851 -29.650 -37.374 1.00 . A A . 64 LEU CB 1 1 9 18062 1 1 64 LEU CD1 C 2.262 -28.660 -35.147 1.00 . A A . 64 LEU CD1 1 1 9 18063 1 1 64 LEU CD2 C 4.504 -28.208 -36.159 1.00 . A A . 64 LEU CD2 1 1 9 18064 1 1 64 LEU CG C 3.029 -28.449 -36.444 1.00 . A A . 64 LEU CG 1 1 9 18065 1 1 64 LEU H H 2.691 -31.428 -39.171 1.00 . A A . 64 LEU H 1 1 9 18066 1 1 64 LEU HA H 1.860 -28.756 -39.046 1.00 . A A . 64 LEU HA 1 1 9 18067 1 1 64 LEU HB2 H 1.946 -30.162 -37.084 1.00 . A A . 64 LEU HB2 1 1 9 18068 1 1 64 LEU HB3 H 3.696 -30.309 -37.231 1.00 . A A . 64 LEU HB3 1 1 9 18069 1 1 64 LEU HD11 H 2.790 -28.182 -34.336 1.00 . A A . 64 LEU HD11 1 1 9 18070 1 1 64 LEU HD12 H 2.175 -29.717 -34.948 1.00 . A A . 64 LEU HD12 1 1 9 18071 1 1 64 LEU HD13 H 1.276 -28.229 -35.239 1.00 . A A . 64 LEU HD13 1 1 9 18072 1 1 64 LEU HD21 H 4.962 -29.128 -35.826 1.00 . A A . 64 LEU HD21 1 1 9 18073 1 1 64 LEU HD22 H 4.605 -27.457 -35.391 1.00 . A A . 64 LEU HD22 1 1 9 18074 1 1 64 LEU HD23 H 4.994 -27.870 -37.061 1.00 . A A . 64 LEU HD23 1 1 9 18075 1 1 64 LEU HG H 2.632 -27.567 -36.926 1.00 . A A . 64 LEU HG 1 1 9 18076 1 1 64 LEU N N 2.649 -30.568 -39.639 1.00 . A A . 64 LEU N 1 1 9 18077 1 1 64 LEU O O 3.871 -27.308 -39.507 1.00 . A A . 64 LEU O 1 1 9 18078 1 1 65 VAL C C 6.236 -28.058 -41.323 1.00 . A A . 65 VAL C 1 1 9 18079 1 1 65 VAL CA C 6.331 -28.529 -39.876 1.00 . A A . 65 VAL CA 1 1 9 18080 1 1 65 VAL CB C 7.548 -29.461 -39.730 1.00 . A A . 65 VAL CB 1 1 9 18081 1 1 65 VAL CG1 C 7.337 -30.742 -40.522 1.00 . A A . 65 VAL CG1 1 1 9 18082 1 1 65 VAL CG2 C 8.818 -28.752 -40.173 1.00 . A A . 65 VAL CG2 1 1 9 18083 1 1 65 VAL H H 5.113 -30.155 -39.282 1.00 . A A . 65 VAL H 1 1 9 18084 1 1 65 VAL HA H 6.483 -27.670 -39.237 1.00 . A A . 65 VAL HA 1 1 9 18085 1 1 65 VAL HB H 7.653 -29.722 -38.686 1.00 . A A . 65 VAL HB 1 1 9 18086 1 1 65 VAL HG11 H 7.295 -30.511 -41.576 1.00 . A A . 65 VAL HG11 1 1 9 18087 1 1 65 VAL HG12 H 8.158 -31.421 -40.334 1.00 . A A . 65 VAL HG12 1 1 9 18088 1 1 65 VAL HG13 H 6.410 -31.205 -40.219 1.00 . A A . 65 VAL HG13 1 1 9 18089 1 1 65 VAL HG21 H 9.650 -29.438 -40.124 1.00 . A A . 65 VAL HG21 1 1 9 18090 1 1 65 VAL HG22 H 8.699 -28.404 -41.189 1.00 . A A . 65 VAL HG22 1 1 9 18091 1 1 65 VAL HG23 H 9.007 -27.910 -39.525 1.00 . A A . 65 VAL HG23 1 1 9 18092 1 1 65 VAL N N 5.102 -29.191 -39.456 1.00 . A A . 65 VAL N 1 1 9 18093 1 1 65 VAL O O 6.722 -26.982 -41.668 1.00 . A A . 65 VAL O 1 1 9 18094 1 1 66 GLU C C 4.609 -27.276 -43.744 1.00 . A A . 66 GLU C 1 1 9 18095 1 1 66 GLU CA C 5.448 -28.539 -43.574 1.00 . A A . 66 GLU CA 1 1 9 18096 1 1 66 GLU CB C 4.797 -29.701 -44.327 1.00 . A A . 66 GLU CB 1 1 9 18097 1 1 66 GLU CD C 4.112 -30.569 -46.599 1.00 . A A . 66 GLU CD 1 1 9 18098 1 1 66 GLU CG C 4.362 -29.346 -45.739 1.00 . A A . 66 GLU CG 1 1 9 18099 1 1 66 GLU H H 5.240 -29.717 -41.829 1.00 . A A . 66 GLU H 1 1 9 18100 1 1 66 GLU HA H 6.430 -28.361 -43.986 1.00 . A A . 66 GLU HA 1 1 9 18101 1 1 66 GLU HB2 H 5.503 -30.517 -44.384 1.00 . A A . 66 GLU HB2 1 1 9 18102 1 1 66 GLU HB3 H 3.928 -30.029 -43.776 1.00 . A A . 66 GLU HB3 1 1 9 18103 1 1 66 GLU HG2 H 3.450 -28.769 -45.686 1.00 . A A . 66 GLU HG2 1 1 9 18104 1 1 66 GLU HG3 H 5.136 -28.750 -46.201 1.00 . A A . 66 GLU HG3 1 1 9 18105 1 1 66 GLU N N 5.607 -28.872 -42.164 1.00 . A A . 66 GLU N 1 1 9 18106 1 1 66 GLU O O 4.853 -26.471 -44.644 1.00 . A A . 66 GLU O 1 1 9 18107 1 1 66 GLU OE1 O 3.484 -31.527 -46.098 1.00 . A A . 66 GLU OE1 1 1 9 18108 1 1 66 GLU OE2 O 4.544 -30.571 -47.770 1.00 . A A . 66 GLU OE2 1 1 9 18109 1 1 67 LEU C C 3.438 -24.713 -42.356 1.00 . A A . 67 LEU C 1 1 9 18110 1 1 67 LEU CA C 2.742 -25.944 -42.926 1.00 . A A . 67 LEU CA 1 1 9 18111 1 1 67 LEU CB C 1.451 -26.218 -42.153 1.00 . A A . 67 LEU CB 1 1 9 18112 1 1 67 LEU CD1 C -0.239 -26.112 -44.002 1.00 . A A . 67 LEU CD1 1 1 9 18113 1 1 67 LEU CD2 C -0.929 -25.609 -41.650 1.00 . A A . 67 LEU CD2 1 1 9 18114 1 1 67 LEU CG C 0.196 -25.516 -42.671 1.00 . A A . 67 LEU CG 1 1 9 18115 1 1 67 LEU H H 3.474 -27.785 -42.180 1.00 . A A . 67 LEU H 1 1 9 18116 1 1 67 LEU HA H 2.499 -25.759 -43.961 1.00 . A A . 67 LEU HA 1 1 9 18117 1 1 67 LEU HB2 H 1.269 -27.282 -42.180 1.00 . A A . 67 LEU HB2 1 1 9 18118 1 1 67 LEU HB3 H 1.607 -25.908 -41.129 1.00 . A A . 67 LEU HB3 1 1 9 18119 1 1 67 LEU HD11 H 0.381 -25.717 -44.792 1.00 . A A . 67 LEU HD11 1 1 9 18120 1 1 67 LEU HD12 H -1.271 -25.855 -44.190 1.00 . A A . 67 LEU HD12 1 1 9 18121 1 1 67 LEU HD13 H -0.137 -27.186 -43.964 1.00 . A A . 67 LEU HD13 1 1 9 18122 1 1 67 LEU HD21 H -1.015 -26.627 -41.301 1.00 . A A . 67 LEU HD21 1 1 9 18123 1 1 67 LEU HD22 H -1.857 -25.306 -42.109 1.00 . A A . 67 LEU HD22 1 1 9 18124 1 1 67 LEU HD23 H -0.711 -24.959 -40.815 1.00 . A A . 67 LEU HD23 1 1 9 18125 1 1 67 LEU HG H 0.417 -24.469 -42.832 1.00 . A A . 67 LEU HG 1 1 9 18126 1 1 67 LEU N N 3.619 -27.109 -42.874 1.00 . A A . 67 LEU N 1 1 9 18127 1 1 67 LEU O O 3.408 -23.637 -42.955 1.00 . A A . 67 LEU O 1 1 9 18128 1 1 68 LEU C C 5.979 -23.343 -41.372 1.00 . A A . 68 LEU C 1 1 9 18129 1 1 68 LEU CA C 4.772 -23.780 -40.547 1.00 . A A . 68 LEU CA 1 1 9 18130 1 1 68 LEU CB C 5.222 -24.196 -39.145 1.00 . A A . 68 LEU CB 1 1 9 18131 1 1 68 LEU CD1 C 7.640 -23.559 -38.962 1.00 . A A . 68 LEU CD1 1 1 9 18132 1 1 68 LEU CD2 C 6.800 -25.611 -37.806 1.00 . A A . 68 LEU CD2 1 1 9 18133 1 1 68 LEU CG C 6.656 -24.716 -39.028 1.00 . A A . 68 LEU CG 1 1 9 18134 1 1 68 LEU H H 4.055 -25.759 -40.768 1.00 . A A . 68 LEU H 1 1 9 18135 1 1 68 LEU HA H 4.088 -22.949 -40.463 1.00 . A A . 68 LEU HA 1 1 9 18136 1 1 68 LEU HB2 H 5.129 -23.337 -38.499 1.00 . A A . 68 LEU HB2 1 1 9 18137 1 1 68 LEU HB3 H 4.557 -24.975 -38.803 1.00 . A A . 68 LEU HB3 1 1 9 18138 1 1 68 LEU HD11 H 7.989 -23.441 -37.948 1.00 . A A . 68 LEU HD11 1 1 9 18139 1 1 68 LEU HD12 H 7.150 -22.651 -39.283 1.00 . A A . 68 LEU HD12 1 1 9 18140 1 1 68 LEU HD13 H 8.479 -23.763 -39.611 1.00 . A A . 68 LEU HD13 1 1 9 18141 1 1 68 LEU HD21 H 5.834 -26.012 -37.537 1.00 . A A . 68 LEU HD21 1 1 9 18142 1 1 68 LEU HD22 H 7.191 -25.034 -36.981 1.00 . A A . 68 LEU HD22 1 1 9 18143 1 1 68 LEU HD23 H 7.477 -26.422 -38.030 1.00 . A A . 68 LEU HD23 1 1 9 18144 1 1 68 LEU HG H 6.891 -25.304 -39.904 1.00 . A A . 68 LEU HG 1 1 9 18145 1 1 68 LEU N N 4.066 -24.878 -41.197 1.00 . A A . 68 LEU N 1 1 9 18146 1 1 68 LEU O O 6.310 -22.159 -41.426 1.00 . A A . 68 LEU O 1 1 9 18147 1 1 69 ARG C C 7.388 -23.372 -44.156 1.00 . A A . 69 ARG C 1 1 9 18148 1 1 69 ARG CA C 7.798 -24.023 -42.839 1.00 . A A . 69 ARG CA 1 1 9 18149 1 1 69 ARG CB C 8.581 -25.308 -43.113 1.00 . A A . 69 ARG CB 1 1 9 18150 1 1 69 ARG CD C 8.791 -27.428 -44.446 1.00 . A A . 69 ARG CD 1 1 9 18151 1 1 69 ARG CG C 7.962 -26.177 -44.195 1.00 . A A . 69 ARG CG 1 1 9 18152 1 1 69 ARG CZ C 9.082 -29.039 -46.281 1.00 . A A . 69 ARG CZ 1 1 9 18153 1 1 69 ARG H H 6.317 -25.233 -41.932 1.00 . A A . 69 ARG H 1 1 9 18154 1 1 69 ARG HA H 8.430 -23.337 -42.293 1.00 . A A . 69 ARG HA 1 1 9 18155 1 1 69 ARG HB2 H 9.582 -25.046 -43.420 1.00 . A A . 69 ARG HB2 1 1 9 18156 1 1 69 ARG HB3 H 8.631 -25.886 -42.203 1.00 . A A . 69 ARG HB3 1 1 9 18157 1 1 69 ARG HD2 H 9.820 -27.137 -44.594 1.00 . A A . 69 ARG HD2 1 1 9 18158 1 1 69 ARG HD3 H 8.718 -28.071 -43.582 1.00 . A A . 69 ARG HD3 1 1 9 18159 1 1 69 ARG HE H 7.420 -27.991 -45.938 1.00 . A A . 69 ARG HE 1 1 9 18160 1 1 69 ARG HG2 H 6.971 -26.473 -43.884 1.00 . A A . 69 ARG HG2 1 1 9 18161 1 1 69 ARG HG3 H 7.900 -25.608 -45.110 1.00 . A A . 69 ARG HG3 1 1 9 18162 1 1 69 ARG HH11 H 10.691 -28.820 -45.079 1.00 . A A . 69 ARG HH11 1 1 9 18163 1 1 69 ARG HH12 H 10.883 -29.952 -46.375 1.00 . A A . 69 ARG HH12 1 1 9 18164 1 1 69 ARG HH21 H 7.660 -29.479 -47.649 1.00 . A A . 69 ARG HH21 1 1 9 18165 1 1 69 ARG HH22 H 9.159 -30.326 -47.837 1.00 . A A . 69 ARG HH22 1 1 9 18166 1 1 69 ARG N N 6.630 -24.307 -42.015 1.00 . A A . 69 ARG N 1 1 9 18167 1 1 69 ARG NE N 8.332 -28.162 -45.623 1.00 . A A . 69 ARG NE 1 1 9 18168 1 1 69 ARG NH1 N 10.320 -29.290 -45.879 1.00 . A A . 69 ARG NH1 1 1 9 18169 1 1 69 ARG NH2 N 8.593 -29.666 -47.343 1.00 . A A . 69 ARG NH2 1 1 9 18170 1 1 69 ARG O O 8.080 -22.489 -44.664 1.00 . A A . 69 ARG O 1 1 9 18171 1 1 70 GLN C C 5.111 -21.912 -45.752 1.00 . A A . 70 GLN C 1 1 9 18172 1 1 70 GLN CA C 5.761 -23.275 -45.963 1.00 . A A . 70 GLN CA 1 1 9 18173 1 1 70 GLN CB C 4.756 -24.242 -46.592 1.00 . A A . 70 GLN CB 1 1 9 18174 1 1 70 GLN CD C 4.390 -26.354 -47.929 1.00 . A A . 70 GLN CD 1 1 9 18175 1 1 70 GLN CG C 5.405 -25.413 -47.310 1.00 . A A . 70 GLN CG 1 1 9 18176 1 1 70 GLN H H 5.755 -24.520 -44.251 1.00 . A A . 70 GLN H 1 1 9 18177 1 1 70 GLN HA H 6.602 -23.160 -46.631 1.00 . A A . 70 GLN HA 1 1 9 18178 1 1 70 GLN HB2 H 4.116 -24.633 -45.815 1.00 . A A . 70 GLN HB2 1 1 9 18179 1 1 70 GLN HB3 H 4.153 -23.701 -47.306 1.00 . A A . 70 GLN HB3 1 1 9 18180 1 1 70 GLN HE21 H 3.384 -26.435 -46.216 1.00 . A A . 70 GLN HE21 1 1 9 18181 1 1 70 GLN HE22 H 2.732 -27.368 -47.515 1.00 . A A . 70 GLN HE22 1 1 9 18182 1 1 70 GLN HG2 H 6.042 -25.031 -48.094 1.00 . A A . 70 GLN HG2 1 1 9 18183 1 1 70 GLN HG3 H 6.002 -25.967 -46.600 1.00 . A A . 70 GLN HG3 1 1 9 18184 1 1 70 GLN N N 6.262 -23.815 -44.704 1.00 . A A . 70 GLN N 1 1 9 18185 1 1 70 GLN NE2 N 3.403 -26.762 -47.140 1.00 . A A . 70 GLN NE2 1 1 9 18186 1 1 70 GLN O O 5.054 -21.093 -46.669 1.00 . A A . 70 GLN O 1 1 9 18187 1 1 70 GLN OE1 O 4.492 -26.710 -49.103 1.00 . A A . 70 GLN OE1 1 1 9 18188 1 1 71 MET C C 4.927 -19.240 -44.436 1.00 . A A . 71 MET C 1 1 9 18189 1 1 71 MET CA C 3.977 -20.412 -44.208 1.00 . A A . 71 MET CA 1 1 9 18190 1 1 71 MET CB C 3.501 -20.422 -42.754 1.00 . A A . 71 MET CB 1 1 9 18191 1 1 71 MET CE C 0.680 -21.649 -41.915 1.00 . A A . 71 MET CE 1 1 9 18192 1 1 71 MET CG C 2.325 -19.495 -42.492 1.00 . A A . 71 MET CG 1 1 9 18193 1 1 71 MET H H 4.698 -22.370 -43.849 1.00 . A A . 71 MET H 1 1 9 18194 1 1 71 MET HA H 3.121 -20.297 -44.856 1.00 . A A . 71 MET HA 1 1 9 18195 1 1 71 MET HB2 H 3.205 -21.427 -42.492 1.00 . A A . 71 MET HB2 1 1 9 18196 1 1 71 MET HB3 H 4.319 -20.120 -42.117 1.00 . A A . 71 MET HB3 1 1 9 18197 1 1 71 MET HE1 H 1.436 -22.406 -41.769 1.00 . A A . 71 MET HE1 1 1 9 18198 1 1 71 MET HE2 H -0.238 -21.959 -41.439 1.00 . A A . 71 MET HE2 1 1 9 18199 1 1 71 MET HE3 H 0.509 -21.509 -42.972 1.00 . A A . 71 MET HE3 1 1 9 18200 1 1 71 MET HG2 H 2.705 -18.528 -42.197 1.00 . A A . 71 MET HG2 1 1 9 18201 1 1 71 MET HG3 H 1.757 -19.393 -43.404 1.00 . A A . 71 MET HG3 1 1 9 18202 1 1 71 MET N N 4.622 -21.677 -44.539 1.00 . A A . 71 MET N 1 1 9 18203 1 1 71 MET O O 4.651 -18.353 -45.241 1.00 . A A . 71 MET O 1 1 9 18204 1 1 71 MET SD S 1.234 -20.106 -41.193 1.00 . A A . 71 MET SD 1 1 9 18205 1 1 72 ALA C C 8.426 -18.758 -44.114 1.00 . A A . 72 ALA C 1 1 9 18206 1 1 72 ALA CA C 7.039 -18.184 -43.846 1.00 . A A . 72 ALA CA 1 1 9 18207 1 1 72 ALA CB C 7.055 -17.325 -42.589 1.00 . A A . 72 ALA CB 1 1 9 18208 1 1 72 ALA H H 6.211 -19.981 -43.094 1.00 . A A . 72 ALA H 1 1 9 18209 1 1 72 ALA HA H 6.752 -17.557 -44.677 1.00 . A A . 72 ALA HA 1 1 9 18210 1 1 72 ALA HB1 H 7.498 -16.367 -42.814 1.00 . A A . 72 ALA HB1 1 1 9 18211 1 1 72 ALA HB2 H 6.042 -17.182 -42.239 1.00 . A A . 72 ALA HB2 1 1 9 18212 1 1 72 ALA HB3 H 7.634 -17.820 -41.823 1.00 . A A . 72 ALA HB3 1 1 9 18213 1 1 72 ALA N N 6.047 -19.246 -43.720 1.00 . A A . 72 ALA N 1 1 9 18214 1 1 72 ALA O O 8.968 -18.607 -45.209 1.00 . A A . 72 ALA O 1 1 9 18215 1 1 73 ILE C C 10.433 -21.281 -42.403 1.00 . A A . 73 ILE C 1 1 9 18216 1 1 73 ILE CA C 10.318 -20.011 -43.238 1.00 . A A . 73 ILE CA 1 1 9 18217 1 1 73 ILE CB C 11.423 -19.027 -42.811 1.00 . A A . 73 ILE CB 1 1 9 18218 1 1 73 ILE CD1 C 10.197 -18.475 -40.649 1.00 . A A . 73 ILE CD1 1 1 9 18219 1 1 73 ILE CG1 C 11.491 -18.934 -41.285 1.00 . A A . 73 ILE CG1 1 1 9 18220 1 1 73 ILE CG2 C 11.175 -17.655 -43.420 1.00 . A A . 73 ILE CG2 1 1 9 18221 1 1 73 ILE H H 8.511 -19.501 -42.261 1.00 . A A . 73 ILE H 1 1 9 18222 1 1 73 ILE HA H 10.470 -20.263 -44.278 1.00 . A A . 73 ILE HA 1 1 9 18223 1 1 73 ILE HB H 12.366 -19.395 -43.184 1.00 . A A . 73 ILE HB 1 1 9 18224 1 1 73 ILE HD11 H 9.769 -17.678 -41.240 1.00 . A A . 73 ILE HD11 1 1 9 18225 1 1 73 ILE HD12 H 9.503 -19.302 -40.607 1.00 . A A . 73 ILE HD12 1 1 9 18226 1 1 73 ILE HD13 H 10.393 -18.117 -39.650 1.00 . A A . 73 ILE HD13 1 1 9 18227 1 1 73 ILE HG12 H 11.732 -19.905 -40.882 1.00 . A A . 73 ILE HG12 1 1 9 18228 1 1 73 ILE HG13 H 12.265 -18.232 -41.008 1.00 . A A . 73 ILE HG13 1 1 9 18229 1 1 73 ILE HG21 H 10.196 -17.304 -43.129 1.00 . A A . 73 ILE HG21 1 1 9 18230 1 1 73 ILE HG22 H 11.925 -16.964 -43.065 1.00 . A A . 73 ILE HG22 1 1 9 18231 1 1 73 ILE HG23 H 11.228 -17.723 -44.496 1.00 . A A . 73 ILE HG23 1 1 9 18232 1 1 73 ILE N N 8.994 -19.415 -43.109 1.00 . A A . 73 ILE N 1 1 9 18233 1 1 73 ILE O O 9.562 -21.580 -41.586 1.00 . A A . 73 ILE O 1 1 9 18234 1 1 74 SER C C 11.525 -23.059 -40.383 1.00 . A A . 74 SER C 1 1 9 18235 1 1 74 SER CA C 11.744 -23.264 -41.879 1.00 . A A . 74 SER CA 1 1 9 18236 1 1 74 SER CB C 13.162 -23.778 -42.133 1.00 . A A . 74 SER CB 1 1 9 18237 1 1 74 SER H H 12.174 -21.733 -43.277 1.00 . A A . 74 SER H 1 1 9 18238 1 1 74 SER HA H 11.036 -23.997 -42.237 1.00 . A A . 74 SER HA 1 1 9 18239 1 1 74 SER HB2 H 13.739 -23.008 -42.621 1.00 . A A . 74 SER HB2 1 1 9 18240 1 1 74 SER HB3 H 13.624 -24.031 -41.190 1.00 . A A . 74 SER HB3 1 1 9 18241 1 1 74 SER HG H 13.566 -24.727 -43.798 1.00 . A A . 74 SER HG 1 1 9 18242 1 1 74 SER N N 11.515 -22.025 -42.612 1.00 . A A . 74 SER N 1 1 9 18243 1 1 74 SER O O 11.477 -21.935 -39.885 1.00 . A A . 74 SER O 1 1 9 18244 1 1 74 SER OG O 13.148 -24.930 -42.958 1.00 . A A . 74 SER OG 1 1 9 18245 1 1 75 PRO C C 12.409 -23.675 -37.437 1.00 . A A . 75 PRO C 1 1 9 18246 1 1 75 PRO CA C 11.173 -24.143 -38.197 1.00 . A A . 75 PRO CA 1 1 9 18247 1 1 75 PRO CB C 10.855 -25.601 -37.856 1.00 . A A . 75 PRO CB 1 1 9 18248 1 1 75 PRO CD C 11.434 -25.547 -40.175 1.00 . A A . 75 PRO CD 1 1 9 18249 1 1 75 PRO CG C 11.509 -26.394 -38.935 1.00 . A A . 75 PRO CG 1 1 9 18250 1 1 75 PRO HA H 10.332 -23.518 -37.934 1.00 . A A . 75 PRO HA 1 1 9 18251 1 1 75 PRO HB2 H 11.262 -25.843 -36.884 1.00 . A A . 75 PRO HB2 1 1 9 18252 1 1 75 PRO HB3 H 9.785 -25.748 -37.852 1.00 . A A . 75 PRO HB3 1 1 9 18253 1 1 75 PRO HD2 H 12.311 -25.696 -40.787 1.00 . A A . 75 PRO HD2 1 1 9 18254 1 1 75 PRO HD3 H 10.539 -25.775 -40.733 1.00 . A A . 75 PRO HD3 1 1 9 18255 1 1 75 PRO HG2 H 12.538 -26.588 -38.674 1.00 . A A . 75 PRO HG2 1 1 9 18256 1 1 75 PRO HG3 H 10.976 -27.322 -39.081 1.00 . A A . 75 PRO HG3 1 1 9 18257 1 1 75 PRO N N 11.388 -24.174 -39.648 1.00 . A A . 75 PRO N 1 1 9 18258 1 1 75 PRO O O 12.355 -23.442 -36.230 1.00 . A A . 75 PRO O 1 1 9 18259 1 1 76 ARG C C 14.711 -21.619 -37.186 1.00 . A A . 76 ARG C 1 1 9 18260 1 1 76 ARG CA C 14.772 -23.101 -37.544 1.00 . A A . 76 ARG CA 1 1 9 18261 1 1 76 ARG CB C 15.943 -23.360 -38.493 1.00 . A A . 76 ARG CB 1 1 9 18262 1 1 76 ARG CD C 18.366 -22.968 -39.035 1.00 . A A . 76 ARG CD 1 1 9 18263 1 1 76 ARG CG C 17.257 -22.764 -38.015 1.00 . A A . 76 ARG CG 1 1 9 18264 1 1 76 ARG CZ C 18.965 -20.653 -39.606 1.00 . A A . 76 ARG CZ 1 1 9 18265 1 1 76 ARG H H 13.502 -23.741 -39.111 1.00 . A A . 76 ARG H 1 1 9 18266 1 1 76 ARG HA H 14.919 -23.672 -36.640 1.00 . A A . 76 ARG HA 1 1 9 18267 1 1 76 ARG HB2 H 16.076 -24.427 -38.600 1.00 . A A . 76 ARG HB2 1 1 9 18268 1 1 76 ARG HB3 H 15.710 -22.935 -39.457 1.00 . A A . 76 ARG HB3 1 1 9 18269 1 1 76 ARG HD2 H 18.922 -23.856 -38.769 1.00 . A A . 76 ARG HD2 1 1 9 18270 1 1 76 ARG HD3 H 17.920 -23.101 -40.009 1.00 . A A . 76 ARG HD3 1 1 9 18271 1 1 76 ARG HE H 20.178 -21.955 -38.706 1.00 . A A . 76 ARG HE 1 1 9 18272 1 1 76 ARG HG2 H 17.124 -21.704 -37.852 1.00 . A A . 76 ARG HG2 1 1 9 18273 1 1 76 ARG HG3 H 17.540 -23.238 -37.086 1.00 . A A . 76 ARG HG3 1 1 9 18274 1 1 76 ARG HH11 H 17.088 -21.198 -40.120 1.00 . A A . 76 ARG HH11 1 1 9 18275 1 1 76 ARG HH12 H 17.523 -19.569 -40.517 1.00 . A A . 76 ARG HH12 1 1 9 18276 1 1 76 ARG HH21 H 20.762 -19.812 -39.224 1.00 . A A . 76 ARG HH21 1 1 9 18277 1 1 76 ARG HH22 H 19.614 -18.782 -40.007 1.00 . A A . 76 ARG HH22 1 1 9 18278 1 1 76 ARG N N 13.522 -23.540 -38.152 1.00 . A A . 76 ARG N 1 1 9 18279 1 1 76 ARG NE N 19.283 -21.832 -39.082 1.00 . A A . 76 ARG NE 1 1 9 18280 1 1 76 ARG NH1 N 17.760 -20.457 -40.124 1.00 . A A . 76 ARG NH1 1 1 9 18281 1 1 76 ARG NH2 N 19.854 -19.668 -39.613 1.00 . A A . 76 ARG NH2 1 1 9 18282 1 1 76 ARG O O 15.198 -21.204 -36.136 1.00 . A A . 76 ARG O 1 1 9 18283 1 1 77 ALA C C 12.521 -18.988 -37.681 1.00 . A A . 77 ALA C 1 1 9 18284 1 1 77 ALA CA C 13.982 -19.393 -37.844 1.00 . A A . 77 ALA CA 1 1 9 18285 1 1 77 ALA CB C 14.620 -18.621 -38.991 1.00 . A A . 77 ALA CB 1 1 9 18286 1 1 77 ALA H H 13.739 -21.218 -38.886 1.00 . A A . 77 ALA H 1 1 9 18287 1 1 77 ALA HA H 14.516 -19.148 -36.937 1.00 . A A . 77 ALA HA 1 1 9 18288 1 1 77 ALA HB1 H 13.999 -18.707 -39.869 1.00 . A A . 77 ALA HB1 1 1 9 18289 1 1 77 ALA HB2 H 14.714 -17.581 -38.715 1.00 . A A . 77 ALA HB2 1 1 9 18290 1 1 77 ALA HB3 H 15.597 -19.029 -39.198 1.00 . A A . 77 ALA HB3 1 1 9 18291 1 1 77 ALA N N 14.108 -20.828 -38.067 1.00 . A A . 77 ALA N 1 1 9 18292 1 1 77 ALA O O 12.105 -17.925 -38.140 1.00 . A A . 77 ALA O 1 1 9 18293 1 1 78 LEU C C 10.033 -19.418 -35.311 1.00 . A A . 78 LEU C 1 1 9 18294 1 1 78 LEU CA C 10.329 -19.576 -36.799 1.00 . A A . 78 LEU CA 1 1 9 18295 1 1 78 LEU CB C 9.479 -20.706 -37.383 1.00 . A A . 78 LEU CB 1 1 9 18296 1 1 78 LEU CD1 C 7.484 -20.983 -35.890 1.00 . A A . 78 LEU CD1 1 1 9 18297 1 1 78 LEU CD2 C 7.566 -19.091 -37.522 1.00 . A A . 78 LEU CD2 1 1 9 18298 1 1 78 LEU CG C 7.963 -20.536 -37.262 1.00 . A A . 78 LEU CG 1 1 9 18299 1 1 78 LEU H H 12.134 -20.675 -36.680 1.00 . A A . 78 LEU H 1 1 9 18300 1 1 78 LEU HA H 10.083 -18.654 -37.303 1.00 . A A . 78 LEU HA 1 1 9 18301 1 1 78 LEU HB2 H 9.718 -20.793 -38.431 1.00 . A A . 78 LEU HB2 1 1 9 18302 1 1 78 LEU HB3 H 9.751 -21.620 -36.876 1.00 . A A . 78 LEU HB3 1 1 9 18303 1 1 78 LEU HD11 H 6.963 -20.170 -35.407 1.00 . A A . 78 LEU HD11 1 1 9 18304 1 1 78 LEU HD12 H 8.333 -21.273 -35.288 1.00 . A A . 78 LEU HD12 1 1 9 18305 1 1 78 LEU HD13 H 6.817 -21.826 -35.998 1.00 . A A . 78 LEU HD13 1 1 9 18306 1 1 78 LEU HD21 H 6.571 -19.060 -37.940 1.00 . A A . 78 LEU HD21 1 1 9 18307 1 1 78 LEU HD22 H 8.262 -18.646 -38.218 1.00 . A A . 78 LEU HD22 1 1 9 18308 1 1 78 LEU HD23 H 7.585 -18.540 -36.593 1.00 . A A . 78 LEU HD23 1 1 9 18309 1 1 78 LEU HG H 7.478 -21.156 -38.003 1.00 . A A . 78 LEU HG 1 1 9 18310 1 1 78 LEU N N 11.746 -19.844 -37.023 1.00 . A A . 78 LEU N 1 1 9 18311 1 1 78 LEU O O 9.176 -18.626 -34.919 1.00 . A A . 78 LEU O 1 1 9 18312 1 1 79 LEU C C 10.738 -18.691 -32.527 1.00 . A A . 79 LEU C 1 1 9 18313 1 1 79 LEU CA C 10.566 -20.117 -33.041 1.00 . A A . 79 LEU CA 1 1 9 18314 1 1 79 LEU CB C 11.562 -21.046 -32.344 1.00 . A A . 79 LEU CB 1 1 9 18315 1 1 79 LEU CD1 C 10.029 -22.493 -30.987 1.00 . A A . 79 LEU CD1 1 1 9 18316 1 1 79 LEU CD2 C 10.528 -23.089 -33.365 1.00 . A A . 79 LEU CD2 1 1 9 18317 1 1 79 LEU CG C 11.079 -22.474 -32.086 1.00 . A A . 79 LEU CG 1 1 9 18318 1 1 79 LEU H H 11.418 -20.787 -34.859 1.00 . A A . 79 LEU H 1 1 9 18319 1 1 79 LEU HA H 9.563 -20.448 -32.821 1.00 . A A . 79 LEU HA 1 1 9 18320 1 1 79 LEU HB2 H 12.447 -21.101 -32.957 1.00 . A A . 79 LEU HB2 1 1 9 18321 1 1 79 LEU HB3 H 11.812 -20.604 -31.390 1.00 . A A . 79 LEU HB3 1 1 9 18322 1 1 79 LEU HD11 H 9.788 -21.481 -30.701 1.00 . A A . 79 LEU HD11 1 1 9 18323 1 1 79 LEU HD12 H 10.412 -23.028 -30.131 1.00 . A A . 79 LEU HD12 1 1 9 18324 1 1 79 LEU HD13 H 9.138 -22.986 -31.349 1.00 . A A . 79 LEU HD13 1 1 9 18325 1 1 79 LEU HD21 H 10.234 -24.111 -33.174 1.00 . A A . 79 LEU HD21 1 1 9 18326 1 1 79 LEU HD22 H 11.289 -23.070 -34.130 1.00 . A A . 79 LEU HD22 1 1 9 18327 1 1 79 LEU HD23 H 9.670 -22.522 -33.696 1.00 . A A . 79 LEU HD23 1 1 9 18328 1 1 79 LEU HG H 11.915 -23.076 -31.758 1.00 . A A . 79 LEU HG 1 1 9 18329 1 1 79 LEU N N 10.750 -20.175 -34.488 1.00 . A A . 79 LEU N 1 1 9 18330 1 1 79 LEU O O 11.855 -18.181 -32.443 1.00 . A A . 79 LEU O 1 1 9 18331 1 1 80 ARG C C 10.625 -16.561 -30.507 1.00 . A A . 80 ARG C 1 1 9 18332 1 1 80 ARG CA C 9.651 -16.688 -31.675 1.00 . A A . 80 ARG CA 1 1 9 18333 1 1 80 ARG CB C 8.250 -16.257 -31.234 1.00 . A A . 80 ARG CB 1 1 9 18334 1 1 80 ARG CD C 7.460 -14.624 -32.973 1.00 . A A . 80 ARG CD 1 1 9 18335 1 1 80 ARG CG C 7.294 -16.019 -32.391 1.00 . A A . 80 ARG CG 1 1 9 18336 1 1 80 ARG CZ C 7.217 -12.284 -32.260 1.00 . A A . 80 ARG CZ 1 1 9 18337 1 1 80 ARG H H 8.763 -18.514 -32.272 1.00 . A A . 80 ARG H 1 1 9 18338 1 1 80 ARG HA H 9.981 -16.043 -32.475 1.00 . A A . 80 ARG HA 1 1 9 18339 1 1 80 ARG HB2 H 7.832 -17.026 -30.602 1.00 . A A . 80 ARG HB2 1 1 9 18340 1 1 80 ARG HB3 H 8.331 -15.341 -30.667 1.00 . A A . 80 ARG HB3 1 1 9 18341 1 1 80 ARG HD2 H 8.495 -14.486 -33.252 1.00 . A A . 80 ARG HD2 1 1 9 18342 1 1 80 ARG HD3 H 6.838 -14.538 -33.851 1.00 . A A . 80 ARG HD3 1 1 9 18343 1 1 80 ARG HE H 6.715 -13.870 -31.159 1.00 . A A . 80 ARG HE 1 1 9 18344 1 1 80 ARG HG2 H 7.491 -16.746 -33.164 1.00 . A A . 80 ARG HG2 1 1 9 18345 1 1 80 ARG HG3 H 6.280 -16.133 -32.036 1.00 . A A . 80 ARG HG3 1 1 9 18346 1 1 80 ARG HH11 H 7.990 -12.533 -34.110 1.00 . A A . 80 ARG HH11 1 1 9 18347 1 1 80 ARG HH12 H 7.812 -10.888 -33.595 1.00 . A A . 80 ARG HH12 1 1 9 18348 1 1 80 ARG HH21 H 6.477 -11.709 -30.469 1.00 . A A . 80 ARG HH21 1 1 9 18349 1 1 80 ARG HH22 H 6.953 -10.420 -31.523 1.00 . A A . 80 ARG HH22 1 1 9 18350 1 1 80 ARG N N 9.623 -18.054 -32.183 1.00 . A A . 80 ARG N 1 1 9 18351 1 1 80 ARG NE N 7.084 -13.584 -32.019 1.00 . A A . 80 ARG NE 1 1 9 18352 1 1 80 ARG NH1 N 7.714 -11.867 -33.416 1.00 . A A . 80 ARG NH1 1 1 9 18353 1 1 80 ARG NH2 N 6.852 -11.398 -31.341 1.00 . A A . 80 ARG NH2 1 1 9 18354 1 1 80 ARG O O 11.122 -17.560 -29.989 1.00 . A A . 80 ARG O 1 1 9 18355 1 1 81 ALA C C 11.165 -15.425 -27.657 1.00 . A A . 81 ALA C 1 1 9 18356 1 1 81 ALA CA C 11.807 -15.067 -28.993 1.00 . A A . 81 ALA CA 1 1 9 18357 1 1 81 ALA CB C 12.242 -13.609 -28.996 1.00 . A A . 81 ALA CB 1 1 9 18358 1 1 81 ALA H H 10.466 -14.568 -30.553 1.00 . A A . 81 ALA H 1 1 9 18359 1 1 81 ALA HA H 12.685 -15.679 -29.135 1.00 . A A . 81 ALA HA 1 1 9 18360 1 1 81 ALA HB1 H 11.946 -13.143 -28.069 1.00 . A A . 81 ALA HB1 1 1 9 18361 1 1 81 ALA HB2 H 13.316 -13.555 -29.100 1.00 . A A . 81 ALA HB2 1 1 9 18362 1 1 81 ALA HB3 H 11.774 -13.095 -29.823 1.00 . A A . 81 ALA HB3 1 1 9 18363 1 1 81 ALA N N 10.893 -15.325 -30.099 1.00 . A A . 81 ALA N 1 1 9 18364 1 1 81 ALA O O 11.807 -16.011 -26.785 1.00 . A A . 81 ALA O 1 1 9 18365 1 1 82 LYS C C 9.379 -16.801 -25.835 1.00 . A A . 82 LYS C 1 1 9 18366 1 1 82 LYS CA C 9.164 -15.356 -26.272 1.00 . A A . 82 LYS CA 1 1 9 18367 1 1 82 LYS CB C 7.670 -15.086 -26.467 1.00 . A A . 82 LYS CB 1 1 9 18368 1 1 82 LYS CD C 7.322 -12.857 -25.363 1.00 . A A . 82 LYS CD 1 1 9 18369 1 1 82 LYS CE C 6.152 -13.282 -24.488 1.00 . A A . 82 LYS CE 1 1 9 18370 1 1 82 LYS CG C 7.339 -13.620 -26.678 1.00 . A A . 82 LYS CG 1 1 9 18371 1 1 82 LYS H H 9.435 -14.606 -28.233 1.00 . A A . 82 LYS H 1 1 9 18372 1 1 82 LYS HA H 9.542 -14.700 -25.502 1.00 . A A . 82 LYS HA 1 1 9 18373 1 1 82 LYS HB2 H 7.327 -15.639 -27.329 1.00 . A A . 82 LYS HB2 1 1 9 18374 1 1 82 LYS HB3 H 7.138 -15.432 -25.593 1.00 . A A . 82 LYS HB3 1 1 9 18375 1 1 82 LYS HD2 H 8.242 -13.051 -24.833 1.00 . A A . 82 LYS HD2 1 1 9 18376 1 1 82 LYS HD3 H 7.240 -11.800 -25.572 1.00 . A A . 82 LYS HD3 1 1 9 18377 1 1 82 LYS HE2 H 5.350 -13.625 -25.124 1.00 . A A . 82 LYS HE2 1 1 9 18378 1 1 82 LYS HE3 H 6.474 -14.090 -23.848 1.00 . A A . 82 LYS HE3 1 1 9 18379 1 1 82 LYS HG2 H 8.084 -13.181 -27.326 1.00 . A A . 82 LYS HG2 1 1 9 18380 1 1 82 LYS HG3 H 6.365 -13.542 -27.141 1.00 . A A . 82 LYS HG3 1 1 9 18381 1 1 82 LYS HZ1 H 5.552 -11.299 -24.216 1.00 . A A . 82 LYS HZ1 1 1 9 18382 1 1 82 LYS HZ2 H 6.328 -11.972 -22.871 1.00 . A A . 82 LYS HZ2 1 1 9 18383 1 1 82 LYS HZ3 H 4.734 -12.404 -23.232 1.00 . A A . 82 LYS HZ3 1 1 9 18384 1 1 82 LYS N N 9.894 -15.071 -27.501 1.00 . A A . 82 LYS N 1 1 9 18385 1 1 82 LYS NZ N 5.657 -12.160 -23.643 1.00 . A A . 82 LYS NZ 1 1 9 18386 1 1 82 LYS O O 9.310 -17.115 -24.647 1.00 . A A . 82 LYS O 1 1 9 18387 1 1 83 GLU C C 11.288 -19.321 -26.018 1.00 . A A . 83 GLU C 1 1 9 18388 1 1 83 GLU CA C 9.865 -19.087 -26.514 1.00 . A A . 83 GLU CA 1 1 9 18389 1 1 83 GLU CB C 9.602 -19.932 -27.763 1.00 . A A . 83 GLU CB 1 1 9 18390 1 1 83 GLU CD C 7.132 -19.623 -27.338 1.00 . A A . 83 GLU CD 1 1 9 18391 1 1 83 GLU CG C 8.233 -19.699 -28.378 1.00 . A A . 83 GLU CG 1 1 9 18392 1 1 83 GLU H H 9.682 -17.362 -27.730 1.00 . A A . 83 GLU H 1 1 9 18393 1 1 83 GLU HA H 9.173 -19.382 -25.740 1.00 . A A . 83 GLU HA 1 1 9 18394 1 1 83 GLU HB2 H 10.352 -19.699 -28.505 1.00 . A A . 83 GLU HB2 1 1 9 18395 1 1 83 GLU HB3 H 9.682 -20.976 -27.499 1.00 . A A . 83 GLU HB3 1 1 9 18396 1 1 83 GLU HG2 H 8.252 -18.771 -28.928 1.00 . A A . 83 GLU HG2 1 1 9 18397 1 1 83 GLU HG3 H 8.013 -20.513 -29.055 1.00 . A A . 83 GLU HG3 1 1 9 18398 1 1 83 GLU N N 9.640 -17.674 -26.801 1.00 . A A . 83 GLU N 1 1 9 18399 1 1 83 GLU O O 12.022 -20.143 -26.568 1.00 . A A . 83 GLU O 1 1 9 18400 1 1 83 GLU OE1 O 7.197 -20.383 -26.349 1.00 . A A . 83 GLU OE1 1 1 9 18401 1 1 83 GLU OE2 O 6.205 -18.805 -27.514 1.00 . A A . 83 GLU OE2 1 1 9 18402 1 1 84 ALA C C 13.497 -20.163 -24.471 1.00 . A A . 84 ALA C 1 1 9 18403 1 1 84 ALA CA C 13.008 -18.720 -24.405 1.00 . A A . 84 ALA CA 1 1 9 18404 1 1 84 ALA CB C 13.017 -18.223 -22.967 1.00 . A A . 84 ALA CB 1 1 9 18405 1 1 84 ALA H H 11.044 -17.953 -24.582 1.00 . A A . 84 ALA H 1 1 9 18406 1 1 84 ALA HA H 13.678 -18.098 -24.980 1.00 . A A . 84 ALA HA 1 1 9 18407 1 1 84 ALA HB1 H 12.894 -17.150 -22.957 1.00 . A A . 84 ALA HB1 1 1 9 18408 1 1 84 ALA HB2 H 12.205 -18.683 -22.423 1.00 . A A . 84 ALA HB2 1 1 9 18409 1 1 84 ALA HB3 H 13.956 -18.483 -22.502 1.00 . A A . 84 ALA HB3 1 1 9 18410 1 1 84 ALA N N 11.673 -18.592 -24.977 1.00 . A A . 84 ALA N 1 1 9 18411 1 1 84 ALA O O 14.667 -20.420 -24.753 1.00 . A A . 84 ALA O 1 1 9 18412 1 1 85 ARG C C 13.651 -22.881 -25.531 1.00 . A A . 85 ARG C 1 1 9 18413 1 1 85 ARG CA C 12.933 -22.519 -24.234 1.00 . A A . 85 ARG CA 1 1 9 18414 1 1 85 ARG CB C 11.672 -23.371 -24.082 1.00 . A A . 85 ARG CB 1 1 9 18415 1 1 85 ARG CD C 11.670 -23.122 -21.580 1.00 . A A . 85 ARG CD 1 1 9 18416 1 1 85 ARG CG C 10.846 -23.021 -22.854 1.00 . A A . 85 ARG CG 1 1 9 18417 1 1 85 ARG CZ C 10.344 -21.846 -19.951 1.00 . A A . 85 ARG CZ 1 1 9 18418 1 1 85 ARG H H 11.675 -20.834 -23.988 1.00 . A A . 85 ARG H 1 1 9 18419 1 1 85 ARG HA H 13.594 -22.717 -23.404 1.00 . A A . 85 ARG HA 1 1 9 18420 1 1 85 ARG HB2 H 11.052 -23.236 -24.956 1.00 . A A . 85 ARG HB2 1 1 9 18421 1 1 85 ARG HB3 H 11.959 -24.409 -24.012 1.00 . A A . 85 ARG HB3 1 1 9 18422 1 1 85 ARG HD2 H 12.169 -24.080 -21.565 1.00 . A A . 85 ARG HD2 1 1 9 18423 1 1 85 ARG HD3 H 12.408 -22.333 -21.582 1.00 . A A . 85 ARG HD3 1 1 9 18424 1 1 85 ARG HE H 10.654 -23.815 -19.876 1.00 . A A . 85 ARG HE 1 1 9 18425 1 1 85 ARG HG2 H 10.480 -22.010 -22.954 1.00 . A A . 85 ARG HG2 1 1 9 18426 1 1 85 ARG HG3 H 10.011 -23.703 -22.788 1.00 . A A . 85 ARG HG3 1 1 9 18427 1 1 85 ARG HH11 H 11.144 -20.745 -21.444 1.00 . A A . 85 ARG HH11 1 1 9 18428 1 1 85 ARG HH12 H 10.208 -19.859 -20.287 1.00 . A A . 85 ARG HH12 1 1 9 18429 1 1 85 ARG HH21 H 9.418 -22.658 -18.348 1.00 . A A . 85 ARG HH21 1 1 9 18430 1 1 85 ARG HH22 H 9.226 -20.947 -18.526 1.00 . A A . 85 ARG HH22 1 1 9 18431 1 1 85 ARG N N 12.593 -21.102 -24.207 1.00 . A A . 85 ARG N 1 1 9 18432 1 1 85 ARG NE N 10.844 -22.999 -20.383 1.00 . A A . 85 ARG NE 1 1 9 18433 1 1 85 ARG NH1 N 10.585 -20.724 -20.614 1.00 . A A . 85 ARG NH1 1 1 9 18434 1 1 85 ARG NH2 N 9.602 -21.814 -18.851 1.00 . A A . 85 ARG NH2 1 1 9 18435 1 1 85 ARG O O 14.671 -23.569 -25.517 1.00 . A A . 85 ARG O 1 1 9 18436 1 1 86 TYR C C 15.191 -22.389 -27.958 1.00 . A A . 86 TYR C 1 1 9 18437 1 1 86 TYR CA C 13.695 -22.691 -27.957 1.00 . A A . 86 TYR CA 1 1 9 18438 1 1 86 TYR CB C 12.996 -21.866 -29.038 1.00 . A A . 86 TYR CB 1 1 9 18439 1 1 86 TYR CD1 C 14.363 -22.206 -31.134 1.00 . A A . 86 TYR CD1 1 1 9 18440 1 1 86 TYR CD2 C 14.378 -20.050 -30.118 1.00 . A A . 86 TYR CD2 1 1 9 18441 1 1 86 TYR CE1 C 15.217 -21.753 -32.121 1.00 . A A . 86 TYR CE1 1 1 9 18442 1 1 86 TYR CE2 C 15.232 -19.587 -31.101 1.00 . A A . 86 TYR CE2 1 1 9 18443 1 1 86 TYR CG C 13.930 -21.365 -30.116 1.00 . A A . 86 TYR CG 1 1 9 18444 1 1 86 TYR CZ C 15.648 -20.443 -32.100 1.00 . A A . 86 TYR CZ 1 1 9 18445 1 1 86 TYR H H 12.294 -21.871 -26.598 1.00 . A A . 86 TYR H 1 1 9 18446 1 1 86 TYR HA H 13.552 -23.741 -28.169 1.00 . A A . 86 TYR HA 1 1 9 18447 1 1 86 TYR HB2 H 12.240 -22.473 -29.511 1.00 . A A . 86 TYR HB2 1 1 9 18448 1 1 86 TYR HB3 H 12.527 -21.008 -28.580 1.00 . A A . 86 TYR HB3 1 1 9 18449 1 1 86 TYR HD1 H 14.022 -23.231 -31.148 1.00 . A A . 86 TYR HD1 1 1 9 18450 1 1 86 TYR HD2 H 14.050 -19.382 -29.334 1.00 . A A . 86 TYR HD2 1 1 9 18451 1 1 86 TYR HE1 H 15.543 -22.422 -32.903 1.00 . A A . 86 TYR HE1 1 1 9 18452 1 1 86 TYR HE2 H 15.570 -18.562 -31.085 1.00 . A A . 86 TYR HE2 1 1 9 18453 1 1 86 TYR HH H 15.983 -19.660 -33.824 1.00 . A A . 86 TYR HH 1 1 9 18454 1 1 86 TYR N N 13.109 -22.414 -26.650 1.00 . A A . 86 TYR N 1 1 9 18455 1 1 86 TYR O O 16.007 -23.237 -28.315 1.00 . A A . 86 TYR O 1 1 9 18456 1 1 86 TYR OH O 16.498 -19.986 -33.081 1.00 . A A . 86 TYR OH 1 1 9 18457 1 1 87 ALA C C 17.692 -21.494 -26.404 1.00 . A A . 87 ALA C 1 1 9 18458 1 1 87 ALA CA C 16.938 -20.756 -27.506 1.00 . A A . 87 ALA CA 1 1 9 18459 1 1 87 ALA CB C 17.034 -19.253 -27.299 1.00 . A A . 87 ALA CB 1 1 9 18460 1 1 87 ALA H H 14.845 -20.540 -27.281 1.00 . A A . 87 ALA H 1 1 9 18461 1 1 87 ALA HA H 17.390 -20.993 -28.458 1.00 . A A . 87 ALA HA 1 1 9 18462 1 1 87 ALA HB1 H 16.789 -18.746 -28.220 1.00 . A A . 87 ALA HB1 1 1 9 18463 1 1 87 ALA HB2 H 16.341 -18.951 -26.526 1.00 . A A . 87 ALA HB2 1 1 9 18464 1 1 87 ALA HB3 H 18.039 -18.993 -27.002 1.00 . A A . 87 ALA HB3 1 1 9 18465 1 1 87 ALA N N 15.542 -21.172 -27.554 1.00 . A A . 87 ALA N 1 1 9 18466 1 1 87 ALA O O 18.871 -21.810 -26.551 1.00 . A A . 87 ALA O 1 1 9 18467 1 1 88 GLU C C 18.194 -23.799 -24.612 1.00 . A A . 88 GLU C 1 1 9 18468 1 1 88 GLU CA C 17.609 -22.460 -24.171 1.00 . A A . 88 GLU CA 1 1 9 18469 1 1 88 GLU CB C 16.577 -22.681 -23.064 1.00 . A A . 88 GLU CB 1 1 9 18470 1 1 88 GLU CD C 15.896 -21.816 -20.791 1.00 . A A . 88 GLU CD 1 1 9 18471 1 1 88 GLU CG C 16.344 -21.457 -22.194 1.00 . A A . 88 GLU CG 1 1 9 18472 1 1 88 GLU H H 16.065 -21.483 -25.240 1.00 . A A . 88 GLU H 1 1 9 18473 1 1 88 GLU HA H 18.406 -21.841 -23.788 1.00 . A A . 88 GLU HA 1 1 9 18474 1 1 88 GLU HB2 H 15.636 -22.961 -23.517 1.00 . A A . 88 GLU HB2 1 1 9 18475 1 1 88 GLU HB3 H 16.914 -23.489 -22.431 1.00 . A A . 88 GLU HB3 1 1 9 18476 1 1 88 GLU HG2 H 17.266 -20.898 -22.129 1.00 . A A . 88 GLU HG2 1 1 9 18477 1 1 88 GLU HG3 H 15.584 -20.843 -22.655 1.00 . A A . 88 GLU HG3 1 1 9 18478 1 1 88 GLU N N 17.003 -21.761 -25.299 1.00 . A A . 88 GLU N 1 1 9 18479 1 1 88 GLU O O 19.293 -24.175 -24.199 1.00 . A A . 88 GLU O 1 1 9 18480 1 1 88 GLU OE1 O 16.728 -22.330 -20.016 1.00 . A A . 88 GLU OE1 1 1 9 18481 1 1 88 GLU OE2 O 14.712 -21.582 -20.469 1.00 . A A . 88 GLU OE2 1 1 9 18482 1 1 89 LEU C C 19.028 -25.650 -26.958 1.00 . A A . 89 LEU C 1 1 9 18483 1 1 89 LEU CA C 17.896 -25.812 -25.948 1.00 . A A . 89 LEU CA 1 1 9 18484 1 1 89 LEU CB C 16.728 -26.562 -26.590 1.00 . A A . 89 LEU CB 1 1 9 18485 1 1 89 LEU CD1 C 14.317 -26.892 -25.983 1.00 . A A . 89 LEU CD1 1 1 9 18486 1 1 89 LEU CD2 C 15.958 -28.748 -25.635 1.00 . A A . 89 LEU CD2 1 1 9 18487 1 1 89 LEU CG C 15.755 -27.240 -25.625 1.00 . A A . 89 LEU CG 1 1 9 18488 1 1 89 LEU H H 16.587 -24.162 -25.744 1.00 . A A . 89 LEU H 1 1 9 18489 1 1 89 LEU HA H 18.260 -26.382 -25.106 1.00 . A A . 89 LEU HA 1 1 9 18490 1 1 89 LEU HB2 H 16.167 -25.854 -27.181 1.00 . A A . 89 LEU HB2 1 1 9 18491 1 1 89 LEU HB3 H 17.139 -27.323 -27.236 1.00 . A A . 89 LEU HB3 1 1 9 18492 1 1 89 LEU HD11 H 14.215 -26.846 -27.057 1.00 . A A . 89 LEU HD11 1 1 9 18493 1 1 89 LEU HD12 H 14.062 -25.933 -25.556 1.00 . A A . 89 LEU HD12 1 1 9 18494 1 1 89 LEU HD13 H 13.655 -27.649 -25.590 1.00 . A A . 89 LEU HD13 1 1 9 18495 1 1 89 LEU HD21 H 15.437 -29.186 -24.797 1.00 . A A . 89 LEU HD21 1 1 9 18496 1 1 89 LEU HD22 H 17.013 -28.968 -25.559 1.00 . A A . 89 LEU HD22 1 1 9 18497 1 1 89 LEU HD23 H 15.570 -29.157 -26.555 1.00 . A A . 89 LEU HD23 1 1 9 18498 1 1 89 LEU HG H 15.943 -26.883 -24.622 1.00 . A A . 89 LEU HG 1 1 9 18499 1 1 89 LEU N N 17.453 -24.514 -25.451 1.00 . A A . 89 LEU N 1 1 9 18500 1 1 89 LEU O O 19.651 -26.628 -27.369 1.00 . A A . 89 LEU O 1 1 9 18501 1 1 90 GLY C C 19.903 -24.366 -29.741 1.00 . A A . 90 GLY C 1 1 9 18502 1 1 90 GLY CA C 20.348 -24.140 -28.310 1.00 . A A . 90 GLY CA 1 1 9 18503 1 1 90 GLY H H 18.760 -23.667 -26.991 1.00 . A A . 90 GLY H 1 1 9 18504 1 1 90 GLY HA2 H 20.667 -23.115 -28.199 1.00 . A A . 90 GLY HA2 1 1 9 18505 1 1 90 GLY HA3 H 21.182 -24.792 -28.098 1.00 . A A . 90 GLY HA3 1 1 9 18506 1 1 90 GLY N N 19.290 -24.408 -27.353 1.00 . A A . 90 GLY N 1 1 9 18507 1 1 90 GLY O O 20.733 -24.523 -30.639 1.00 . A A . 90 GLY O 1 1 9 18508 1 1 91 LEU C C 18.568 -23.546 -32.269 1.00 . A A . 91 LEU C 1 1 9 18509 1 1 91 LEU CA C 18.040 -24.591 -31.291 1.00 . A A . 91 LEU CA 1 1 9 18510 1 1 91 LEU CB C 16.512 -24.538 -31.245 1.00 . A A . 91 LEU CB 1 1 9 18511 1 1 91 LEU CD1 C 15.805 -26.757 -32.173 1.00 . A A . 91 LEU CD1 1 1 9 18512 1 1 91 LEU CD2 C 16.461 -26.563 -29.767 1.00 . A A . 91 LEU CD2 1 1 9 18513 1 1 91 LEU CG C 15.803 -25.860 -30.945 1.00 . A A . 91 LEU CG 1 1 9 18514 1 1 91 LEU H H 17.982 -24.251 -29.203 1.00 . A A . 91 LEU H 1 1 9 18515 1 1 91 LEU HA H 18.348 -25.570 -31.628 1.00 . A A . 91 LEU HA 1 1 9 18516 1 1 91 LEU HB2 H 16.229 -23.831 -30.481 1.00 . A A . 91 LEU HB2 1 1 9 18517 1 1 91 LEU HB3 H 16.165 -24.186 -32.206 1.00 . A A . 91 LEU HB3 1 1 9 18518 1 1 91 LEU HD11 H 16.337 -26.268 -32.976 1.00 . A A . 91 LEU HD11 1 1 9 18519 1 1 91 LEU HD12 H 14.788 -26.950 -32.480 1.00 . A A . 91 LEU HD12 1 1 9 18520 1 1 91 LEU HD13 H 16.292 -27.692 -31.935 1.00 . A A . 91 LEU HD13 1 1 9 18521 1 1 91 LEU HD21 H 17.283 -27.168 -30.122 1.00 . A A . 91 LEU HD21 1 1 9 18522 1 1 91 LEU HD22 H 15.736 -27.193 -29.274 1.00 . A A . 91 LEU HD22 1 1 9 18523 1 1 91 LEU HD23 H 16.832 -25.826 -29.070 1.00 . A A . 91 LEU HD23 1 1 9 18524 1 1 91 LEU HG H 14.774 -25.657 -30.683 1.00 . A A . 91 LEU HG 1 1 9 18525 1 1 91 LEU N N 18.593 -24.382 -29.958 1.00 . A A . 91 LEU N 1 1 9 18526 1 1 91 LEU O O 18.702 -23.812 -33.464 1.00 . A A . 91 LEU O 1 1 9 18527 1 1 92 ASP C C 20.568 -21.745 -33.417 1.00 . A A . 92 ASP C 1 1 9 18528 1 1 92 ASP CA C 19.381 -21.274 -32.581 1.00 . A A . 92 ASP CA 1 1 9 18529 1 1 92 ASP CB C 19.795 -20.090 -31.706 1.00 . A A . 92 ASP CB 1 1 9 18530 1 1 92 ASP CG C 20.459 -20.527 -30.416 1.00 . A A . 92 ASP CG 1 1 9 18531 1 1 92 ASP H H 18.736 -22.209 -30.794 1.00 . A A . 92 ASP H 1 1 9 18532 1 1 92 ASP HA H 18.592 -20.960 -33.247 1.00 . A A . 92 ASP HA 1 1 9 18533 1 1 92 ASP HB2 H 20.491 -19.472 -32.255 1.00 . A A . 92 ASP HB2 1 1 9 18534 1 1 92 ASP HB3 H 18.919 -19.509 -31.461 1.00 . A A . 92 ASP HB3 1 1 9 18535 1 1 92 ASP N N 18.865 -22.359 -31.754 1.00 . A A . 92 ASP N 1 1 9 18536 1 1 92 ASP O O 20.822 -21.223 -34.502 1.00 . A A . 92 ASP O 1 1 9 18537 1 1 92 ASP OD1 O 21.685 -20.759 -30.428 1.00 . A A . 92 ASP OD1 1 1 9 18538 1 1 92 ASP OD2 O 19.750 -20.639 -29.393 1.00 . A A . 92 ASP OD2 1 1 9 18539 1 1 93 ASP C C 22.108 -23.609 -35.048 1.00 . A A . 93 ASP C 1 1 9 18540 1 1 93 ASP CA C 22.452 -23.275 -33.600 1.00 . A A . 93 ASP CA 1 1 9 18541 1 1 93 ASP CB C 22.968 -24.524 -32.884 1.00 . A A . 93 ASP CB 1 1 9 18542 1 1 93 ASP CG C 23.876 -24.189 -31.718 1.00 . A A . 93 ASP CG 1 1 9 18543 1 1 93 ASP H H 21.039 -23.109 -32.032 1.00 . A A . 93 ASP H 1 1 9 18544 1 1 93 ASP HA H 23.225 -22.521 -33.592 1.00 . A A . 93 ASP HA 1 1 9 18545 1 1 93 ASP HB2 H 22.126 -25.089 -32.510 1.00 . A A . 93 ASP HB2 1 1 9 18546 1 1 93 ASP HB3 H 23.520 -25.131 -33.586 1.00 . A A . 93 ASP HB3 1 1 9 18547 1 1 93 ASP N N 21.291 -22.733 -32.902 1.00 . A A . 93 ASP N 1 1 9 18548 1 1 93 ASP O O 21.298 -24.491 -35.331 1.00 . A A . 93 ASP O 1 1 9 18549 1 1 93 ASP OD1 O 24.054 -22.987 -31.429 1.00 . A A . 93 ASP OD1 1 1 9 18550 1 1 93 ASP OD2 O 24.412 -25.130 -31.092 1.00 . A A . 93 ASP OD2 1 1 9 18551 1 1 94 PRO C C 23.084 -24.413 -37.918 1.00 . A A . 94 PRO C 1 1 9 18552 1 1 94 PRO CA C 22.514 -23.089 -37.422 1.00 . A A . 94 PRO CA 1 1 9 18553 1 1 94 PRO CB C 23.255 -21.914 -38.065 1.00 . A A . 94 PRO CB 1 1 9 18554 1 1 94 PRO CD C 23.717 -21.821 -35.721 1.00 . A A . 94 PRO CD 1 1 9 18555 1 1 94 PRO CG C 24.306 -21.543 -37.077 1.00 . A A . 94 PRO CG 1 1 9 18556 1 1 94 PRO HA H 21.465 -23.035 -37.671 1.00 . A A . 94 PRO HA 1 1 9 18557 1 1 94 PRO HB2 H 23.688 -22.229 -39.004 1.00 . A A . 94 PRO HB2 1 1 9 18558 1 1 94 PRO HB3 H 22.567 -21.100 -38.235 1.00 . A A . 94 PRO HB3 1 1 9 18559 1 1 94 PRO HD2 H 24.482 -22.160 -35.040 1.00 . A A . 94 PRO HD2 1 1 9 18560 1 1 94 PRO HD3 H 23.228 -20.939 -35.334 1.00 . A A . 94 PRO HD3 1 1 9 18561 1 1 94 PRO HG2 H 25.186 -22.146 -37.234 1.00 . A A . 94 PRO HG2 1 1 9 18562 1 1 94 PRO HG3 H 24.546 -20.493 -37.173 1.00 . A A . 94 PRO HG3 1 1 9 18563 1 1 94 PRO N N 22.738 -22.888 -35.987 1.00 . A A . 94 PRO N 1 1 9 18564 1 1 94 PRO O O 22.850 -24.814 -39.058 1.00 . A A . 94 PRO O 1 1 9 18565 1 1 95 ALA C C 23.440 -27.512 -37.222 1.00 . A A . 95 ALA C 1 1 9 18566 1 1 95 ALA CA C 24.435 -26.371 -37.403 1.00 . A A . 95 ALA CA 1 1 9 18567 1 1 95 ALA CB C 25.679 -26.616 -36.562 1.00 . A A . 95 ALA CB 1 1 9 18568 1 1 95 ALA H H 23.984 -24.719 -36.159 1.00 . A A . 95 ALA H 1 1 9 18569 1 1 95 ALA HA H 24.734 -26.327 -38.440 1.00 . A A . 95 ALA HA 1 1 9 18570 1 1 95 ALA HB1 H 26.531 -26.752 -37.213 1.00 . A A . 95 ALA HB1 1 1 9 18571 1 1 95 ALA HB2 H 25.851 -25.766 -35.918 1.00 . A A . 95 ALA HB2 1 1 9 18572 1 1 95 ALA HB3 H 25.539 -27.502 -35.962 1.00 . A A . 95 ALA HB3 1 1 9 18573 1 1 95 ALA N N 23.834 -25.090 -37.053 1.00 . A A . 95 ALA N 1 1 9 18574 1 1 95 ALA O O 23.772 -28.679 -37.436 1.00 . A A . 95 ALA O 1 1 9 18575 1 1 96 LEU C C 20.423 -28.448 -37.914 1.00 . A A . 96 LEU C 1 1 9 18576 1 1 96 LEU CA C 21.175 -28.165 -36.617 1.00 . A A . 96 LEU CA 1 1 9 18577 1 1 96 LEU CB C 20.196 -27.690 -35.542 1.00 . A A . 96 LEU CB 1 1 9 18578 1 1 96 LEU CD1 C 19.644 -27.233 -33.139 1.00 . A A . 96 LEU CD1 1 1 9 18579 1 1 96 LEU CD2 C 21.192 -29.108 -33.729 1.00 . A A . 96 LEU CD2 1 1 9 18580 1 1 96 LEU CG C 20.718 -27.711 -34.104 1.00 . A A . 96 LEU CG 1 1 9 18581 1 1 96 LEU H H 22.014 -26.224 -36.673 1.00 . A A . 96 LEU H 1 1 9 18582 1 1 96 LEU HA H 21.648 -29.077 -36.284 1.00 . A A . 96 LEU HA 1 1 9 18583 1 1 96 LEU HB2 H 19.916 -26.675 -35.776 1.00 . A A . 96 LEU HB2 1 1 9 18584 1 1 96 LEU HB3 H 19.322 -28.323 -35.587 1.00 . A A . 96 LEU HB3 1 1 9 18585 1 1 96 LEU HD11 H 19.029 -28.069 -32.843 1.00 . A A . 96 LEU HD11 1 1 9 18586 1 1 96 LEU HD12 H 19.030 -26.488 -33.624 1.00 . A A . 96 LEU HD12 1 1 9 18587 1 1 96 LEU HD13 H 20.111 -26.801 -32.267 1.00 . A A . 96 LEU HD13 1 1 9 18588 1 1 96 LEU HD21 H 20.962 -29.794 -34.531 1.00 . A A . 96 LEU HD21 1 1 9 18589 1 1 96 LEU HD22 H 20.690 -29.428 -32.828 1.00 . A A . 96 LEU HD22 1 1 9 18590 1 1 96 LEU HD23 H 22.259 -29.093 -33.561 1.00 . A A . 96 LEU HD23 1 1 9 18591 1 1 96 LEU HG H 21.561 -27.039 -34.024 1.00 . A A . 96 LEU HG 1 1 9 18592 1 1 96 LEU N N 22.219 -27.169 -36.827 1.00 . A A . 96 LEU N 1 1 9 18593 1 1 96 LEU O O 20.758 -27.907 -38.968 1.00 . A A . 96 LEU O 1 1 9 18594 1 1 97 SER C C 17.120 -29.687 -38.648 1.00 . A A . 97 SER C 1 1 9 18595 1 1 97 SER CA C 18.605 -29.652 -38.996 1.00 . A A . 97 SER CA 1 1 9 18596 1 1 97 SER CB C 19.043 -31.012 -39.545 1.00 . A A . 97 SER CB 1 1 9 18597 1 1 97 SER H H 19.185 -29.696 -36.960 1.00 . A A . 97 SER H 1 1 9 18598 1 1 97 SER HA H 18.768 -28.899 -39.752 1.00 . A A . 97 SER HA 1 1 9 18599 1 1 97 SER HB2 H 19.427 -31.617 -38.738 1.00 . A A . 97 SER HB2 1 1 9 18600 1 1 97 SER HB3 H 18.194 -31.507 -39.993 1.00 . A A . 97 SER HB3 1 1 9 18601 1 1 97 SER HG H 20.888 -31.188 -40.178 1.00 . A A . 97 SER HG 1 1 9 18602 1 1 97 SER N N 19.403 -29.297 -37.829 1.00 . A A . 97 SER N 1 1 9 18603 1 1 97 SER O O 16.745 -29.638 -37.476 1.00 . A A . 97 SER O 1 1 9 18604 1 1 97 SER OG O 20.056 -30.863 -40.526 1.00 . A A . 97 SER OG 1 1 9 18605 1 1 98 ASP C C 14.444 -30.973 -38.567 1.00 . A A . 98 ASP C 1 1 9 18606 1 1 98 ASP CA C 14.835 -29.814 -39.478 1.00 . A A . 98 ASP CA 1 1 9 18607 1 1 98 ASP CB C 14.121 -29.943 -40.824 1.00 . A A . 98 ASP CB 1 1 9 18608 1 1 98 ASP CG C 14.302 -31.313 -41.446 1.00 . A A . 98 ASP CG 1 1 9 18609 1 1 98 ASP H H 16.641 -29.807 -40.585 1.00 . A A . 98 ASP H 1 1 9 18610 1 1 98 ASP HA H 14.537 -28.888 -39.010 1.00 . A A . 98 ASP HA 1 1 9 18611 1 1 98 ASP HB2 H 13.064 -29.769 -40.681 1.00 . A A . 98 ASP HB2 1 1 9 18612 1 1 98 ASP HB3 H 14.514 -29.202 -41.505 1.00 . A A . 98 ASP HB3 1 1 9 18613 1 1 98 ASP N N 16.280 -29.771 -39.674 1.00 . A A . 98 ASP N 1 1 9 18614 1 1 98 ASP O O 13.445 -30.903 -37.854 1.00 . A A . 98 ASP O 1 1 9 18615 1 1 98 ASP OD1 O 15.446 -31.813 -41.460 1.00 . A A . 98 ASP OD1 1 1 9 18616 1 1 98 ASP OD2 O 13.298 -31.886 -41.919 1.00 . A A . 98 ASP OD2 1 1 9 18617 1 1 99 GLU C C 14.878 -32.835 -36.301 1.00 . A A . 99 GLU C 1 1 9 18618 1 1 99 GLU CA C 14.973 -33.213 -37.777 1.00 . A A . 99 GLU CA 1 1 9 18619 1 1 99 GLU CB C 16.071 -34.261 -37.975 1.00 . A A . 99 GLU CB 1 1 9 18620 1 1 99 GLU CD C 17.083 -36.014 -39.485 1.00 . A A . 99 GLU CD 1 1 9 18621 1 1 99 GLU CG C 16.032 -34.932 -39.338 1.00 . A A . 99 GLU CG 1 1 9 18622 1 1 99 GLU H H 16.022 -32.034 -39.188 1.00 . A A . 99 GLU H 1 1 9 18623 1 1 99 GLU HA H 14.029 -33.631 -38.090 1.00 . A A . 99 GLU HA 1 1 9 18624 1 1 99 GLU HB2 H 17.033 -33.784 -37.859 1.00 . A A . 99 GLU HB2 1 1 9 18625 1 1 99 GLU HB3 H 15.964 -35.024 -37.219 1.00 . A A . 99 GLU HB3 1 1 9 18626 1 1 99 GLU HG2 H 15.058 -35.377 -39.478 1.00 . A A . 99 GLU HG2 1 1 9 18627 1 1 99 GLU HG3 H 16.197 -34.184 -40.098 1.00 . A A . 99 GLU HG3 1 1 9 18628 1 1 99 GLU N N 15.239 -32.038 -38.599 1.00 . A A . 99 GLU N 1 1 9 18629 1 1 99 GLU O O 13.832 -32.997 -35.674 1.00 . A A . 99 GLU O 1 1 9 18630 1 1 99 GLU OE1 O 17.418 -36.660 -38.471 1.00 . A A . 99 GLU OE1 1 1 9 18631 1 1 99 GLU OE2 O 17.571 -36.217 -40.618 1.00 . A A . 99 GLU OE2 1 1 9 18632 1 1 100 VAL C C 15.054 -30.780 -34.081 1.00 . A A . 100 VAL C 1 1 9 18633 1 1 100 VAL CA C 16.020 -31.928 -34.353 1.00 . A A . 100 VAL CA 1 1 9 18634 1 1 100 VAL CB C 17.439 -31.500 -33.933 1.00 . A A . 100 VAL CB 1 1 9 18635 1 1 100 VAL CG1 C 18.380 -32.695 -33.934 1.00 . A A . 100 VAL CG1 1 1 9 18636 1 1 100 VAL CG2 C 17.957 -30.402 -34.850 1.00 . A A . 100 VAL CG2 1 1 9 18637 1 1 100 VAL H H 16.782 -32.225 -36.305 1.00 . A A . 100 VAL H 1 1 9 18638 1 1 100 VAL HA H 15.731 -32.779 -33.752 1.00 . A A . 100 VAL HA 1 1 9 18639 1 1 100 VAL HB H 17.393 -31.107 -32.927 1.00 . A A . 100 VAL HB 1 1 9 18640 1 1 100 VAL HG11 H 17.856 -33.566 -33.570 1.00 . A A . 100 VAL HG11 1 1 9 18641 1 1 100 VAL HG12 H 18.729 -32.878 -34.941 1.00 . A A . 100 VAL HG12 1 1 9 18642 1 1 100 VAL HG13 H 19.224 -32.490 -33.292 1.00 . A A . 100 VAL HG13 1 1 9 18643 1 1 100 VAL HG21 H 17.921 -30.741 -35.874 1.00 . A A . 100 VAL HG21 1 1 9 18644 1 1 100 VAL HG22 H 17.341 -29.522 -34.740 1.00 . A A . 100 VAL HG22 1 1 9 18645 1 1 100 VAL HG23 H 18.977 -30.163 -34.586 1.00 . A A . 100 VAL HG23 1 1 9 18646 1 1 100 VAL N N 15.979 -32.330 -35.754 1.00 . A A . 100 VAL N 1 1 9 18647 1 1 100 VAL O O 14.401 -30.737 -33.037 1.00 . A A . 100 VAL O 1 1 9 18648 1 1 101 LEU C C 12.635 -29.150 -34.690 1.00 . A A . 101 LEU C 1 1 9 18649 1 1 101 LEU CA C 14.080 -28.702 -34.891 1.00 . A A . 101 LEU CA 1 1 9 18650 1 1 101 LEU CB C 14.180 -27.807 -36.128 1.00 . A A . 101 LEU CB 1 1 9 18651 1 1 101 LEU CD1 C 14.527 -25.642 -34.912 1.00 . A A . 101 LEU CD1 1 1 9 18652 1 1 101 LEU CD2 C 16.501 -26.973 -35.680 1.00 . A A . 101 LEU CD2 1 1 9 18653 1 1 101 LEU CG C 15.067 -26.569 -35.990 1.00 . A A . 101 LEU CG 1 1 9 18654 1 1 101 LEU H H 15.512 -29.940 -35.837 1.00 . A A . 101 LEU H 1 1 9 18655 1 1 101 LEU HA H 14.394 -28.141 -34.025 1.00 . A A . 101 LEU HA 1 1 9 18656 1 1 101 LEU HB2 H 14.570 -28.404 -36.938 1.00 . A A . 101 LEU HB2 1 1 9 18657 1 1 101 LEU HB3 H 13.182 -27.474 -36.376 1.00 . A A . 101 LEU HB3 1 1 9 18658 1 1 101 LEU HD11 H 13.908 -26.205 -34.230 1.00 . A A . 101 LEU HD11 1 1 9 18659 1 1 101 LEU HD12 H 13.939 -24.861 -35.371 1.00 . A A . 101 LEU HD12 1 1 9 18660 1 1 101 LEU HD13 H 15.352 -25.200 -34.372 1.00 . A A . 101 LEU HD13 1 1 9 18661 1 1 101 LEU HD21 H 16.911 -27.520 -36.516 1.00 . A A . 101 LEU HD21 1 1 9 18662 1 1 101 LEU HD22 H 16.516 -27.598 -34.798 1.00 . A A . 101 LEU HD22 1 1 9 18663 1 1 101 LEU HD23 H 17.094 -26.087 -35.502 1.00 . A A . 101 LEU HD23 1 1 9 18664 1 1 101 LEU HG H 15.067 -26.027 -36.926 1.00 . A A . 101 LEU HG 1 1 9 18665 1 1 101 LEU N N 14.968 -29.851 -35.027 1.00 . A A . 101 LEU N 1 1 9 18666 1 1 101 LEU O O 11.971 -28.728 -33.742 1.00 . A A . 101 LEU O 1 1 9 18667 1 1 102 ILE C C 10.575 -31.298 -34.213 1.00 . A A . 102 ILE C 1 1 9 18668 1 1 102 ILE CA C 10.793 -30.514 -35.503 1.00 . A A . 102 ILE CA 1 1 9 18669 1 1 102 ILE CB C 10.455 -31.418 -36.703 1.00 . A A . 102 ILE CB 1 1 9 18670 1 1 102 ILE CD1 C 10.944 -31.490 -39.200 1.00 . A A . 102 ILE CD1 1 1 9 18671 1 1 102 ILE CG1 C 10.573 -30.632 -38.011 1.00 . A A . 102 ILE CG1 1 1 9 18672 1 1 102 ILE CG2 C 9.057 -31.998 -36.553 1.00 . A A . 102 ILE CG2 1 1 9 18673 1 1 102 ILE H H 12.734 -30.306 -36.318 1.00 . A A . 102 ILE H 1 1 9 18674 1 1 102 ILE HA H 10.122 -29.667 -35.515 1.00 . A A . 102 ILE HA 1 1 9 18675 1 1 102 ILE HB H 11.159 -32.236 -36.718 1.00 . A A . 102 ILE HB 1 1 9 18676 1 1 102 ILE HD11 H 10.171 -31.416 -39.951 1.00 . A A . 102 ILE HD11 1 1 9 18677 1 1 102 ILE HD12 H 11.880 -31.147 -39.615 1.00 . A A . 102 ILE HD12 1 1 9 18678 1 1 102 ILE HD13 H 11.043 -32.518 -38.886 1.00 . A A . 102 ILE HD13 1 1 9 18679 1 1 102 ILE HG12 H 9.629 -30.158 -38.226 1.00 . A A . 102 ILE HG12 1 1 9 18680 1 1 102 ILE HG13 H 11.335 -29.873 -37.898 1.00 . A A . 102 ILE HG13 1 1 9 18681 1 1 102 ILE HG21 H 8.548 -31.964 -37.505 1.00 . A A . 102 ILE HG21 1 1 9 18682 1 1 102 ILE HG22 H 9.126 -33.022 -36.219 1.00 . A A . 102 ILE HG22 1 1 9 18683 1 1 102 ILE HG23 H 8.503 -31.419 -35.829 1.00 . A A . 102 ILE HG23 1 1 9 18684 1 1 102 ILE N N 12.157 -30.007 -35.585 1.00 . A A . 102 ILE N 1 1 9 18685 1 1 102 ILE O O 9.647 -31.018 -33.453 1.00 . A A . 102 ILE O 1 1 9 18686 1 1 103 ASP C C 11.225 -32.234 -31.524 1.00 . A A . 103 ASP C 1 1 9 18687 1 1 103 ASP CA C 11.339 -33.104 -32.772 1.00 . A A . 103 ASP CA 1 1 9 18688 1 1 103 ASP CB C 12.558 -34.022 -32.659 1.00 . A A . 103 ASP CB 1 1 9 18689 1 1 103 ASP CG C 12.350 -35.139 -31.655 1.00 . A A . 103 ASP CG 1 1 9 18690 1 1 103 ASP H H 12.154 -32.455 -34.616 1.00 . A A . 103 ASP H 1 1 9 18691 1 1 103 ASP HA H 10.450 -33.710 -32.856 1.00 . A A . 103 ASP HA 1 1 9 18692 1 1 103 ASP HB2 H 12.758 -34.464 -33.624 1.00 . A A . 103 ASP HB2 1 1 9 18693 1 1 103 ASP HB3 H 13.412 -33.438 -32.351 1.00 . A A . 103 ASP HB3 1 1 9 18694 1 1 103 ASP N N 11.435 -32.280 -33.972 1.00 . A A . 103 ASP N 1 1 9 18695 1 1 103 ASP O O 10.502 -32.570 -30.586 1.00 . A A . 103 ASP O 1 1 9 18696 1 1 103 ASP OD1 O 11.204 -35.310 -31.188 1.00 . A A . 103 ASP OD1 1 1 9 18697 1 1 103 ASP OD2 O 13.332 -35.841 -31.336 1.00 . A A . 103 ASP OD2 1 1 9 18698 1 1 104 ALA C C 10.577 -29.488 -30.283 1.00 . A A . 104 ALA C 1 1 9 18699 1 1 104 ALA CA C 11.922 -30.198 -30.387 1.00 . A A . 104 ALA CA 1 1 9 18700 1 1 104 ALA CB C 13.049 -29.184 -30.509 1.00 . A A . 104 ALA CB 1 1 9 18701 1 1 104 ALA H H 12.501 -30.904 -32.297 1.00 . A A . 104 ALA H 1 1 9 18702 1 1 104 ALA HA H 12.084 -30.775 -29.488 1.00 . A A . 104 ALA HA 1 1 9 18703 1 1 104 ALA HB1 H 13.964 -29.616 -30.130 1.00 . A A . 104 ALA HB1 1 1 9 18704 1 1 104 ALA HB2 H 13.180 -28.916 -31.546 1.00 . A A . 104 ALA HB2 1 1 9 18705 1 1 104 ALA HB3 H 12.803 -28.302 -29.937 1.00 . A A . 104 ALA HB3 1 1 9 18706 1 1 104 ALA N N 11.943 -31.117 -31.520 1.00 . A A . 104 ALA N 1 1 9 18707 1 1 104 ALA O O 9.983 -29.419 -29.207 1.00 . A A . 104 ALA O 1 1 9 18708 1 1 105 MET C C 7.679 -29.188 -31.066 1.00 . A A . 105 MET C 1 1 9 18709 1 1 105 MET CA C 8.827 -28.255 -31.441 1.00 . A A . 105 MET CA 1 1 9 18710 1 1 105 MET CB C 8.585 -27.661 -32.829 1.00 . A A . 105 MET CB 1 1 9 18711 1 1 105 MET CE C 5.450 -25.222 -33.985 1.00 . A A . 105 MET CE 1 1 9 18712 1 1 105 MET CG C 7.634 -26.475 -32.827 1.00 . A A . 105 MET CG 1 1 9 18713 1 1 105 MET H H 10.623 -29.047 -32.233 1.00 . A A . 105 MET H 1 1 9 18714 1 1 105 MET HA H 8.873 -27.452 -30.720 1.00 . A A . 105 MET HA 1 1 9 18715 1 1 105 MET HB2 H 9.529 -27.337 -33.240 1.00 . A A . 105 MET HB2 1 1 9 18716 1 1 105 MET HB3 H 8.168 -28.426 -33.468 1.00 . A A . 105 MET HB3 1 1 9 18717 1 1 105 MET HE1 H 4.565 -25.822 -34.138 1.00 . A A . 105 MET HE1 1 1 9 18718 1 1 105 MET HE2 H 5.519 -24.940 -32.945 1.00 . A A . 105 MET HE2 1 1 9 18719 1 1 105 MET HE3 H 5.393 -24.334 -34.596 1.00 . A A . 105 MET HE3 1 1 9 18720 1 1 105 MET HG2 H 6.842 -26.667 -32.119 1.00 . A A . 105 MET HG2 1 1 9 18721 1 1 105 MET HG3 H 8.180 -25.595 -32.522 1.00 . A A . 105 MET HG3 1 1 9 18722 1 1 105 MET N N 10.103 -28.960 -31.406 1.00 . A A . 105 MET N 1 1 9 18723 1 1 105 MET O O 6.867 -28.869 -30.197 1.00 . A A . 105 MET O 1 1 9 18724 1 1 105 MET SD S 6.899 -26.169 -34.444 1.00 . A A . 105 MET SD 1 1 9 18725 1 1 106 ILE C C 6.509 -31.668 -29.979 1.00 . A A . 106 ILE C 1 1 9 18726 1 1 106 ILE CA C 6.572 -31.317 -31.462 1.00 . A A . 106 ILE CA 1 1 9 18727 1 1 106 ILE CB C 6.788 -32.607 -32.275 1.00 . A A . 106 ILE CB 1 1 9 18728 1 1 106 ILE CD1 C 5.440 -31.658 -34.213 1.00 . A A . 106 ILE CD1 1 1 9 18729 1 1 106 ILE CG1 C 6.734 -32.308 -33.774 1.00 . A A . 106 ILE CG1 1 1 9 18730 1 1 106 ILE CG2 C 5.747 -33.651 -31.899 1.00 . A A . 106 ILE CG2 1 1 9 18731 1 1 106 ILE H H 8.296 -30.535 -32.408 1.00 . A A . 106 ILE H 1 1 9 18732 1 1 106 ILE HA H 5.628 -30.883 -31.758 1.00 . A A . 106 ILE HA 1 1 9 18733 1 1 106 ILE HB H 7.763 -33.001 -32.029 1.00 . A A . 106 ILE HB 1 1 9 18734 1 1 106 ILE HD11 H 5.450 -31.526 -35.286 1.00 . A A . 106 ILE HD11 1 1 9 18735 1 1 106 ILE HD12 H 4.608 -32.288 -33.936 1.00 . A A . 106 ILE HD12 1 1 9 18736 1 1 106 ILE HD13 H 5.339 -30.695 -33.734 1.00 . A A . 106 ILE HD13 1 1 9 18737 1 1 106 ILE HG12 H 7.542 -31.641 -34.032 1.00 . A A . 106 ILE HG12 1 1 9 18738 1 1 106 ILE HG13 H 6.844 -33.231 -34.322 1.00 . A A . 106 ILE HG13 1 1 9 18739 1 1 106 ILE HG21 H 4.806 -33.162 -31.695 1.00 . A A . 106 ILE HG21 1 1 9 18740 1 1 106 ILE HG22 H 5.621 -34.343 -32.717 1.00 . A A . 106 ILE HG22 1 1 9 18741 1 1 106 ILE HG23 H 6.073 -34.186 -31.021 1.00 . A A . 106 ILE HG23 1 1 9 18742 1 1 106 ILE N N 7.619 -30.338 -31.727 1.00 . A A . 106 ILE N 1 1 9 18743 1 1 106 ILE O O 5.457 -32.044 -29.463 1.00 . A A . 106 ILE O 1 1 9 18744 1 1 107 SER C C 7.221 -30.670 -27.040 1.00 . A A . 107 SER C 1 1 9 18745 1 1 107 SER CA C 7.719 -31.845 -27.874 1.00 . A A . 107 SER CA 1 1 9 18746 1 1 107 SER CB C 9.156 -32.192 -27.481 1.00 . A A . 107 SER CB 1 1 9 18747 1 1 107 SER H H 8.450 -31.236 -29.765 1.00 . A A . 107 SER H 1 1 9 18748 1 1 107 SER HA H 7.087 -32.699 -27.684 1.00 . A A . 107 SER HA 1 1 9 18749 1 1 107 SER HB2 H 9.841 -31.621 -28.089 1.00 . A A . 107 SER HB2 1 1 9 18750 1 1 107 SER HB3 H 9.310 -31.949 -26.439 1.00 . A A . 107 SER HB3 1 1 9 18751 1 1 107 SER HG H 10.308 -33.772 -27.372 1.00 . A A . 107 SER HG 1 1 9 18752 1 1 107 SER N N 7.645 -31.540 -29.298 1.00 . A A . 107 SER N 1 1 9 18753 1 1 107 SER O O 6.509 -30.852 -26.053 1.00 . A A . 107 SER O 1 1 9 18754 1 1 107 SER OG O 9.418 -33.572 -27.670 1.00 . A A . 107 SER OG 1 1 9 18755 1 1 108 ASN C C 5.723 -27.942 -26.990 1.00 . A A . 108 ASN C 1 1 9 18756 1 1 108 ASN CA C 7.194 -28.255 -26.734 1.00 . A A . 108 ASN CA 1 1 9 18757 1 1 108 ASN CB C 8.061 -27.069 -27.163 1.00 . A A . 108 ASN CB 1 1 9 18758 1 1 108 ASN CG C 9.200 -26.806 -26.198 1.00 . A A . 108 ASN CG 1 1 9 18759 1 1 108 ASN H H 8.169 -29.379 -28.239 1.00 . A A . 108 ASN H 1 1 9 18760 1 1 108 ASN HA H 7.335 -28.428 -25.677 1.00 . A A . 108 ASN HA 1 1 9 18761 1 1 108 ASN HB2 H 8.479 -27.271 -28.137 1.00 . A A . 108 ASN HB2 1 1 9 18762 1 1 108 ASN HB3 H 7.446 -26.182 -27.216 1.00 . A A . 108 ASN HB3 1 1 9 18763 1 1 108 ASN HD21 H 9.749 -28.716 -26.288 1.00 . A A . 108 ASN HD21 1 1 9 18764 1 1 108 ASN HD22 H 10.705 -27.706 -25.262 1.00 . A A . 108 ASN HD22 1 1 9 18765 1 1 108 ASN N N 7.601 -29.461 -27.444 1.00 . A A . 108 ASN N 1 1 9 18766 1 1 108 ASN ND2 N 9.962 -27.848 -25.884 1.00 . A A . 108 ASN ND2 1 1 9 18767 1 1 108 ASN O O 5.114 -28.435 -27.941 1.00 . A A . 108 ASN O 1 1 9 18768 1 1 108 ASN OD1 O 9.393 -25.679 -25.739 1.00 . A A . 108 ASN OD1 1 1 9 18769 1 1 109 PRO C C 3.476 -25.799 -27.433 1.00 . A A . 109 PRO C 1 1 9 18770 1 1 109 PRO CA C 3.729 -26.708 -26.234 1.00 . A A . 109 PRO CA 1 1 9 18771 1 1 109 PRO CB C 3.468 -25.952 -24.928 1.00 . A A . 109 PRO CB 1 1 9 18772 1 1 109 PRO CD C 5.800 -26.480 -24.966 1.00 . A A . 109 PRO CD 1 1 9 18773 1 1 109 PRO CG C 4.807 -25.448 -24.509 1.00 . A A . 109 PRO CG 1 1 9 18774 1 1 109 PRO HA H 3.077 -27.566 -26.291 1.00 . A A . 109 PRO HA 1 1 9 18775 1 1 109 PRO HB2 H 2.779 -25.141 -25.110 1.00 . A A . 109 PRO HB2 1 1 9 18776 1 1 109 PRO HB3 H 3.054 -26.628 -24.195 1.00 . A A . 109 PRO HB3 1 1 9 18777 1 1 109 PRO HD2 H 6.725 -26.008 -25.262 1.00 . A A . 109 PRO HD2 1 1 9 18778 1 1 109 PRO HD3 H 5.977 -27.205 -24.186 1.00 . A A . 109 PRO HD3 1 1 9 18779 1 1 109 PRO HG2 H 5.006 -24.499 -24.984 1.00 . A A . 109 PRO HG2 1 1 9 18780 1 1 109 PRO HG3 H 4.840 -25.347 -23.435 1.00 . A A . 109 PRO HG3 1 1 9 18781 1 1 109 PRO N N 5.135 -27.104 -26.123 1.00 . A A . 109 PRO N 1 1 9 18782 1 1 109 PRO O O 2.339 -25.642 -27.877 1.00 . A A . 109 PRO O 1 1 9 18783 1 1 110 VAL C C 3.917 -25.056 -30.329 1.00 . A A . 110 VAL C 1 1 9 18784 1 1 110 VAL CA C 4.439 -24.313 -29.103 1.00 . A A . 110 VAL CA 1 1 9 18785 1 1 110 VAL CB C 5.798 -23.673 -29.445 1.00 . A A . 110 VAL CB 1 1 9 18786 1 1 110 VAL CG1 C 6.363 -22.944 -28.236 1.00 . A A . 110 VAL CG1 1 1 9 18787 1 1 110 VAL CG2 C 6.772 -24.729 -29.944 1.00 . A A . 110 VAL CG2 1 1 9 18788 1 1 110 VAL H H 5.426 -25.369 -27.557 1.00 . A A . 110 VAL H 1 1 9 18789 1 1 110 VAL HA H 3.747 -23.524 -28.851 1.00 . A A . 110 VAL HA 1 1 9 18790 1 1 110 VAL HB H 5.646 -22.952 -30.234 1.00 . A A . 110 VAL HB 1 1 9 18791 1 1 110 VAL HG11 H 5.739 -22.093 -28.005 1.00 . A A . 110 VAL HG11 1 1 9 18792 1 1 110 VAL HG12 H 6.388 -23.615 -27.390 1.00 . A A . 110 VAL HG12 1 1 9 18793 1 1 110 VAL HG13 H 7.365 -22.605 -28.456 1.00 . A A . 110 VAL HG13 1 1 9 18794 1 1 110 VAL HG21 H 6.946 -24.587 -31.002 1.00 . A A . 110 VAL HG21 1 1 9 18795 1 1 110 VAL HG22 H 7.707 -24.638 -29.411 1.00 . A A . 110 VAL HG22 1 1 9 18796 1 1 110 VAL HG23 H 6.357 -25.712 -29.777 1.00 . A A . 110 VAL HG23 1 1 9 18797 1 1 110 VAL N N 4.545 -25.204 -27.954 1.00 . A A . 110 VAL N 1 1 9 18798 1 1 110 VAL O O 3.504 -24.440 -31.312 1.00 . A A . 110 VAL O 1 1 9 18799 1 1 111 LEU C C 1.978 -26.994 -31.613 1.00 . A A . 111 LEU C 1 1 9 18800 1 1 111 LEU CA C 3.467 -27.211 -31.367 1.00 . A A . 111 LEU CA 1 1 9 18801 1 1 111 LEU CB C 3.737 -28.688 -31.074 1.00 . A A . 111 LEU CB 1 1 9 18802 1 1 111 LEU CD1 C 2.930 -30.942 -30.331 1.00 . A A . 111 LEU CD1 1 1 9 18803 1 1 111 LEU CD2 C 2.319 -28.902 -29.018 1.00 . A A . 111 LEU CD2 1 1 9 18804 1 1 111 LEU CG C 2.599 -29.460 -30.407 1.00 . A A . 111 LEU CG 1 1 9 18805 1 1 111 LEU H H 4.280 -26.817 -29.453 1.00 . A A . 111 LEU H 1 1 9 18806 1 1 111 LEU HA H 4.012 -26.922 -32.254 1.00 . A A . 111 LEU HA 1 1 9 18807 1 1 111 LEU HB2 H 3.962 -29.175 -32.011 1.00 . A A . 111 LEU HB2 1 1 9 18808 1 1 111 LEU HB3 H 4.600 -28.743 -30.425 1.00 . A A . 111 LEU HB3 1 1 9 18809 1 1 111 LEU HD11 H 3.704 -31.174 -31.046 1.00 . A A . 111 LEU HD11 1 1 9 18810 1 1 111 LEU HD12 H 2.047 -31.520 -30.557 1.00 . A A . 111 LEU HD12 1 1 9 18811 1 1 111 LEU HD13 H 3.274 -31.183 -29.336 1.00 . A A . 111 LEU HD13 1 1 9 18812 1 1 111 LEU HD21 H 3.025 -29.317 -28.315 1.00 . A A . 111 LEU HD21 1 1 9 18813 1 1 111 LEU HD22 H 1.315 -29.168 -28.721 1.00 . A A . 111 LEU HD22 1 1 9 18814 1 1 111 LEU HD23 H 2.416 -27.826 -29.036 1.00 . A A . 111 LEU HD23 1 1 9 18815 1 1 111 LEU HG H 1.701 -29.348 -31.000 1.00 . A A . 111 LEU HG 1 1 9 18816 1 1 111 LEU N N 3.939 -26.382 -30.263 1.00 . A A . 111 LEU N 1 1 9 18817 1 1 111 LEU O O 1.446 -27.386 -32.651 1.00 . A A . 111 LEU O 1 1 9 18818 1 1 112 MET C C -0.412 -25.230 -31.988 1.00 . A A . 112 MET C 1 1 9 18819 1 1 112 MET CA C -0.119 -26.093 -30.765 1.00 . A A . 112 MET CA 1 1 9 18820 1 1 112 MET CB C -0.630 -25.399 -29.501 1.00 . A A . 112 MET CB 1 1 9 18821 1 1 112 MET CE C -0.870 -22.130 -27.534 1.00 . A A . 112 MET CE 1 1 9 18822 1 1 112 MET CG C 0.150 -24.145 -29.138 1.00 . A A . 112 MET CG 1 1 9 18823 1 1 112 MET H H 1.788 -26.077 -29.845 1.00 . A A . 112 MET H 1 1 9 18824 1 1 112 MET HA H -0.628 -27.039 -30.876 1.00 . A A . 112 MET HA 1 1 9 18825 1 1 112 MET HB2 H -1.663 -25.123 -29.649 1.00 . A A . 112 MET HB2 1 1 9 18826 1 1 112 MET HB3 H -0.565 -26.089 -28.674 1.00 . A A . 112 MET HB3 1 1 9 18827 1 1 112 MET HE1 H -1.824 -22.194 -27.030 1.00 . A A . 112 MET HE1 1 1 9 18828 1 1 112 MET HE2 H -0.272 -21.357 -27.076 1.00 . A A . 112 MET HE2 1 1 9 18829 1 1 112 MET HE3 H -1.028 -21.894 -28.576 1.00 . A A . 112 MET HE3 1 1 9 18830 1 1 112 MET HG2 H 1.195 -24.313 -29.352 1.00 . A A . 112 MET HG2 1 1 9 18831 1 1 112 MET HG3 H -0.210 -23.327 -29.743 1.00 . A A . 112 MET HG3 1 1 9 18832 1 1 112 MET N N 1.310 -26.365 -30.651 1.00 . A A . 112 MET N 1 1 9 18833 1 1 112 MET O O -0.377 -24.002 -31.914 1.00 . A A . 112 MET O 1 1 9 18834 1 1 112 MET SD S -0.019 -23.700 -27.400 1.00 . A A . 112 MET SD 1 1 9 18835 1 1 113 ASN C C -2.491 -25.215 -34.656 1.00 . A A . 113 ASN C 1 1 9 18836 1 1 113 ASN CA C -0.997 -25.171 -34.350 1.00 . A A . 113 ASN CA 1 1 9 18837 1 1 113 ASN CB C -0.209 -25.779 -35.512 1.00 . A A . 113 ASN CB 1 1 9 18838 1 1 113 ASN CG C 0.144 -24.752 -36.571 1.00 . A A . 113 ASN CG 1 1 9 18839 1 1 113 ASN H H -0.711 -26.860 -33.107 1.00 . A A . 113 ASN H 1 1 9 18840 1 1 113 ASN HA H -0.697 -24.142 -34.223 1.00 . A A . 113 ASN HA 1 1 9 18841 1 1 113 ASN HB2 H 0.709 -26.204 -35.133 1.00 . A A . 113 ASN HB2 1 1 9 18842 1 1 113 ASN HB3 H -0.799 -26.557 -35.972 1.00 . A A . 113 ASN HB3 1 1 9 18843 1 1 113 ASN HD21 H 0.418 -26.194 -37.913 1.00 . A A . 113 ASN HD21 1 1 9 18844 1 1 113 ASN HD22 H 0.673 -24.582 -38.480 1.00 . A A . 113 ASN HD22 1 1 9 18845 1 1 113 ASN N N -0.698 -25.880 -33.111 1.00 . A A . 113 ASN N 1 1 9 18846 1 1 113 ASN ND2 N 0.441 -25.224 -37.776 1.00 . A A . 113 ASN ND2 1 1 9 18847 1 1 113 ASN O O -2.942 -24.690 -35.674 1.00 . A A . 113 ASN O 1 1 9 18848 1 1 113 ASN OD1 O 0.147 -23.549 -36.309 1.00 . A A . 113 ASN OD1 1 1 9 18849 1 1 114 ARG C C -5.312 -24.599 -34.270 1.00 . A A . 114 ARG C 1 1 9 18850 1 1 114 ARG CA C -4.696 -25.957 -33.942 1.00 . A A . 114 ARG CA 1 1 9 18851 1 1 114 ARG CB C -5.342 -26.530 -32.679 1.00 . A A . 114 ARG CB 1 1 9 18852 1 1 114 ARG CD C -6.975 -28.319 -33.345 1.00 . A A . 114 ARG CD 1 1 9 18853 1 1 114 ARG CG C -5.606 -28.024 -32.755 1.00 . A A . 114 ARG CG 1 1 9 18854 1 1 114 ARG CZ C -9.250 -28.660 -32.479 1.00 . A A . 114 ARG CZ 1 1 9 18855 1 1 114 ARG H H -2.835 -26.241 -32.975 1.00 . A A . 114 ARG H 1 1 9 18856 1 1 114 ARG HA H -4.878 -26.630 -34.767 1.00 . A A . 114 ARG HA 1 1 9 18857 1 1 114 ARG HB2 H -4.688 -26.344 -31.839 1.00 . A A . 114 ARG HB2 1 1 9 18858 1 1 114 ARG HB3 H -6.282 -26.028 -32.510 1.00 . A A . 114 ARG HB3 1 1 9 18859 1 1 114 ARG HD2 H -7.135 -27.668 -34.192 1.00 . A A . 114 ARG HD2 1 1 9 18860 1 1 114 ARG HD3 H -6.997 -29.348 -33.674 1.00 . A A . 114 ARG HD3 1 1 9 18861 1 1 114 ARG HE H -7.859 -27.524 -31.612 1.00 . A A . 114 ARG HE 1 1 9 18862 1 1 114 ARG HG2 H -4.852 -28.483 -33.377 1.00 . A A . 114 ARG HG2 1 1 9 18863 1 1 114 ARG HG3 H -5.555 -28.440 -31.759 1.00 . A A . 114 ARG HG3 1 1 9 18864 1 1 114 ARG HH11 H -8.840 -29.638 -34.198 1.00 . A A . 114 ARG HH11 1 1 9 18865 1 1 114 ARG HH12 H -10.441 -29.870 -33.575 1.00 . A A . 114 ARG HH12 1 1 9 18866 1 1 114 ARG HH21 H -9.962 -27.821 -30.782 1.00 . A A . 114 ARG HH21 1 1 9 18867 1 1 114 ARG HH22 H -11.078 -28.835 -31.633 1.00 . A A . 114 ARG HH22 1 1 9 18868 1 1 114 ARG N N -3.253 -25.843 -33.767 1.00 . A A . 114 ARG N 1 1 9 18869 1 1 114 ARG NE N -8.046 -28.107 -32.376 1.00 . A A . 114 ARG NE 1 1 9 18870 1 1 114 ARG NH1 N -9.534 -29.454 -33.502 1.00 . A A . 114 ARG NH1 1 1 9 18871 1 1 114 ARG NH2 N -10.173 -28.419 -31.556 1.00 . A A . 114 ARG NH2 1 1 9 18872 1 1 114 ARG O O -5.921 -24.404 -35.322 1.00 . A A . 114 ARG O 1 1 9 18873 1 1 115 PRO C C -4.949 -21.502 -34.601 1.00 . A A . 115 PRO C 1 1 9 18874 1 1 115 PRO CA C -5.684 -22.283 -33.517 1.00 . A A . 115 PRO CA 1 1 9 18875 1 1 115 PRO CB C -5.455 -21.639 -32.147 1.00 . A A . 115 PRO CB 1 1 9 18876 1 1 115 PRO CD C -4.436 -23.801 -32.071 1.00 . A A . 115 PRO CD 1 1 9 18877 1 1 115 PRO CG C -4.311 -22.391 -31.561 1.00 . A A . 115 PRO CG 1 1 9 18878 1 1 115 PRO HA H -6.741 -22.297 -33.738 1.00 . A A . 115 PRO HA 1 1 9 18879 1 1 115 PRO HB2 H -5.218 -20.593 -32.273 1.00 . A A . 115 PRO HB2 1 1 9 18880 1 1 115 PRO HB3 H -6.344 -21.742 -31.544 1.00 . A A . 115 PRO HB3 1 1 9 18881 1 1 115 PRO HD2 H -3.459 -24.234 -32.228 1.00 . A A . 115 PRO HD2 1 1 9 18882 1 1 115 PRO HD3 H -5.011 -24.402 -31.382 1.00 . A A . 115 PRO HD3 1 1 9 18883 1 1 115 PRO HG2 H -3.379 -21.956 -31.889 1.00 . A A . 115 PRO HG2 1 1 9 18884 1 1 115 PRO HG3 H -4.375 -22.377 -30.483 1.00 . A A . 115 PRO HG3 1 1 9 18885 1 1 115 PRO N N -5.151 -23.638 -33.349 1.00 . A A . 115 PRO N 1 1 9 18886 1 1 115 PRO O O -3.836 -21.023 -34.389 1.00 . A A . 115 PRO O 1 1 9 18887 1 1 116 VAL C C -5.879 -19.497 -37.322 1.00 . A A . 116 VAL C 1 1 9 18888 1 1 116 VAL CA C -4.988 -20.653 -36.882 1.00 . A A . 116 VAL CA 1 1 9 18889 1 1 116 VAL CB C -4.739 -21.583 -38.085 1.00 . A A . 116 VAL CB 1 1 9 18890 1 1 116 VAL CG1 C -4.159 -20.801 -39.254 1.00 . A A . 116 VAL CG1 1 1 9 18891 1 1 116 VAL CG2 C -3.820 -22.728 -37.691 1.00 . A A . 116 VAL CG2 1 1 9 18892 1 1 116 VAL H H -6.467 -21.782 -35.873 1.00 . A A . 116 VAL H 1 1 9 18893 1 1 116 VAL HA H -4.036 -20.258 -36.557 1.00 . A A . 116 VAL HA 1 1 9 18894 1 1 116 VAL HB H -5.687 -21.999 -38.394 1.00 . A A . 116 VAL HB 1 1 9 18895 1 1 116 VAL HG11 H -3.865 -19.817 -38.917 1.00 . A A . 116 VAL HG11 1 1 9 18896 1 1 116 VAL HG12 H -3.298 -21.322 -39.645 1.00 . A A . 116 VAL HG12 1 1 9 18897 1 1 116 VAL HG13 H -4.906 -20.705 -40.029 1.00 . A A . 116 VAL HG13 1 1 9 18898 1 1 116 VAL HG21 H -3.391 -23.169 -38.579 1.00 . A A . 116 VAL HG21 1 1 9 18899 1 1 116 VAL HG22 H -3.031 -22.354 -37.056 1.00 . A A . 116 VAL HG22 1 1 9 18900 1 1 116 VAL HG23 H -4.387 -23.478 -37.157 1.00 . A A . 116 VAL HG23 1 1 9 18901 1 1 116 VAL N N -5.581 -21.377 -35.765 1.00 . A A . 116 VAL N 1 1 9 18902 1 1 116 VAL O O -7.086 -19.662 -37.498 1.00 . A A . 116 VAL O 1 1 9 18903 1 1 117 VAL C C -5.677 -16.769 -39.362 1.00 . A A . 117 VAL C 1 1 9 18904 1 1 117 VAL CA C -6.013 -17.141 -37.922 1.00 . A A . 117 VAL CA 1 1 9 18905 1 1 117 VAL CB C -5.714 -15.939 -37.008 1.00 . A A . 117 VAL CB 1 1 9 18906 1 1 117 VAL CG1 C -4.215 -15.715 -36.894 1.00 . A A . 117 VAL CG1 1 1 9 18907 1 1 117 VAL CG2 C -6.410 -14.690 -37.528 1.00 . A A . 117 VAL CG2 1 1 9 18908 1 1 117 VAL H H -4.311 -18.258 -37.346 1.00 . A A . 117 VAL H 1 1 9 18909 1 1 117 VAL HA H -7.069 -17.365 -37.856 1.00 . A A . 117 VAL HA 1 1 9 18910 1 1 117 VAL HB H -6.101 -16.156 -36.023 1.00 . A A . 117 VAL HB 1 1 9 18911 1 1 117 VAL HG11 H -3.754 -16.584 -36.447 1.00 . A A . 117 VAL HG11 1 1 9 18912 1 1 117 VAL HG12 H -3.798 -15.552 -37.877 1.00 . A A . 117 VAL HG12 1 1 9 18913 1 1 117 VAL HG13 H -4.027 -14.850 -36.274 1.00 . A A . 117 VAL HG13 1 1 9 18914 1 1 117 VAL HG21 H -5.694 -14.064 -38.040 1.00 . A A . 117 VAL HG21 1 1 9 18915 1 1 117 VAL HG22 H -7.196 -14.974 -38.212 1.00 . A A . 117 VAL HG22 1 1 9 18916 1 1 117 VAL HG23 H -6.837 -14.143 -36.699 1.00 . A A . 117 VAL HG23 1 1 9 18917 1 1 117 VAL N N -5.276 -18.327 -37.500 1.00 . A A . 117 VAL N 1 1 9 18918 1 1 117 VAL O O -4.508 -16.687 -39.736 1.00 . A A . 117 VAL O 1 1 9 18919 1 1 118 VAL C C -7.014 -14.754 -41.829 1.00 . A A . 118 VAL C 1 1 9 18920 1 1 118 VAL CA C -6.527 -16.175 -41.565 1.00 . A A . 118 VAL CA 1 1 9 18921 1 1 118 VAL CB C -7.271 -17.144 -42.502 1.00 . A A . 118 VAL CB 1 1 9 18922 1 1 118 VAL CG1 C -7.088 -16.729 -43.954 1.00 . A A . 118 VAL CG1 1 1 9 18923 1 1 118 VAL CG2 C -6.790 -18.571 -42.283 1.00 . A A . 118 VAL CG2 1 1 9 18924 1 1 118 VAL H H -7.621 -16.623 -39.809 1.00 . A A . 118 VAL H 1 1 9 18925 1 1 118 VAL HA H -5.471 -16.230 -41.788 1.00 . A A . 118 VAL HA 1 1 9 18926 1 1 118 VAL HB H -8.324 -17.101 -42.269 1.00 . A A . 118 VAL HB 1 1 9 18927 1 1 118 VAL HG11 H -7.972 -16.210 -44.294 1.00 . A A . 118 VAL HG11 1 1 9 18928 1 1 118 VAL HG12 H -6.232 -16.076 -44.037 1.00 . A A . 118 VAL HG12 1 1 9 18929 1 1 118 VAL HG13 H -6.931 -17.607 -44.563 1.00 . A A . 118 VAL HG13 1 1 9 18930 1 1 118 VAL HG21 H -7.043 -19.172 -43.143 1.00 . A A . 118 VAL HG21 1 1 9 18931 1 1 118 VAL HG22 H -5.720 -18.572 -42.143 1.00 . A A . 118 VAL HG22 1 1 9 18932 1 1 118 VAL HG23 H -7.268 -18.981 -41.405 1.00 . A A . 118 VAL HG23 1 1 9 18933 1 1 118 VAL N N -6.711 -16.541 -40.166 1.00 . A A . 118 VAL N 1 1 9 18934 1 1 118 VAL O O -8.217 -14.494 -41.858 1.00 . A A . 118 VAL O 1 1 9 18935 1 1 119 THR C C -6.248 -12.110 -43.765 1.00 . A A . 119 THR C 1 1 9 18936 1 1 119 THR CA C -6.402 -12.443 -42.285 1.00 . A A . 119 THR CA 1 1 9 18937 1 1 119 THR CB C -5.516 -11.490 -41.461 1.00 . A A . 119 THR CB 1 1 9 18938 1 1 119 THR CG2 C -4.916 -12.210 -40.263 1.00 . A A . 119 THR CG2 1 1 9 18939 1 1 119 THR H H -5.129 -14.107 -41.988 1.00 . A A . 119 THR H 1 1 9 18940 1 1 119 THR HA H -7.431 -12.285 -41.996 1.00 . A A . 119 THR HA 1 1 9 18941 1 1 119 THR HB H -6.128 -10.674 -41.103 1.00 . A A . 119 THR HB 1 1 9 18942 1 1 119 THR HG1 H -4.362 -10.026 -42.104 1.00 . A A . 119 THR HG1 1 1 9 18943 1 1 119 THR HG21 H -4.101 -12.838 -40.591 1.00 . A A . 119 THR HG21 1 1 9 18944 1 1 119 THR HG22 H -5.674 -12.819 -39.792 1.00 . A A . 119 THR HG22 1 1 9 18945 1 1 119 THR HG23 H -4.547 -11.483 -39.555 1.00 . A A . 119 THR HG23 1 1 9 18946 1 1 119 THR N N -6.071 -13.837 -42.023 1.00 . A A . 119 THR N 1 1 9 18947 1 1 119 THR O O -5.564 -12.806 -44.515 1.00 . A A . 119 THR O 1 1 9 18948 1 1 119 THR OG1 O -4.468 -10.964 -42.282 1.00 . A A . 119 THR OG1 1 1 9 18949 1 1 120 PRO C C -5.476 -10.024 -45.975 1.00 . A A . 120 PRO C 1 1 9 18950 1 1 120 PRO CA C -6.848 -10.568 -45.591 1.00 . A A . 120 PRO CA 1 1 9 18951 1 1 120 PRO CB C -7.899 -9.456 -45.642 1.00 . A A . 120 PRO CB 1 1 9 18952 1 1 120 PRO CD C -7.733 -10.142 -43.358 1.00 . A A . 120 PRO CD 1 1 9 18953 1 1 120 PRO CG C -7.987 -8.953 -44.243 1.00 . A A . 120 PRO CG 1 1 9 18954 1 1 120 PRO HA H -7.124 -11.359 -46.274 1.00 . A A . 120 PRO HA 1 1 9 18955 1 1 120 PRO HB2 H -7.574 -8.681 -46.322 1.00 . A A . 120 PRO HB2 1 1 9 18956 1 1 120 PRO HB3 H -8.842 -9.863 -45.976 1.00 . A A . 120 PRO HB3 1 1 9 18957 1 1 120 PRO HD2 H -7.202 -9.842 -42.466 1.00 . A A . 120 PRO HD2 1 1 9 18958 1 1 120 PRO HD3 H -8.663 -10.627 -43.101 1.00 . A A . 120 PRO HD3 1 1 9 18959 1 1 120 PRO HG2 H -7.236 -8.195 -44.078 1.00 . A A . 120 PRO HG2 1 1 9 18960 1 1 120 PRO HG3 H -8.973 -8.553 -44.059 1.00 . A A . 120 PRO HG3 1 1 9 18961 1 1 120 PRO N N -6.899 -11.020 -44.197 1.00 . A A . 120 PRO N 1 1 9 18962 1 1 120 PRO O O -5.228 -9.701 -47.136 1.00 . A A . 120 PRO O 1 1 9 18963 1 1 121 LYS C C -2.206 -10.523 -45.036 1.00 . A A . 121 LYS C 1 1 9 18964 1 1 121 LYS CA C -3.241 -9.418 -45.224 1.00 . A A . 121 LYS CA 1 1 9 18965 1 1 121 LYS CB C -2.938 -8.255 -44.277 1.00 . A A . 121 LYS CB 1 1 9 18966 1 1 121 LYS CD C -3.527 -5.854 -43.829 1.00 . A A . 121 LYS CD 1 1 9 18967 1 1 121 LYS CE C -4.562 -4.772 -44.093 1.00 . A A . 121 LYS CE 1 1 9 18968 1 1 121 LYS CG C -4.057 -7.231 -44.195 1.00 . A A . 121 LYS CG 1 1 9 18969 1 1 121 LYS H H -4.846 -10.196 -44.085 1.00 . A A . 121 LYS H 1 1 9 18970 1 1 121 LYS HA H -3.191 -9.064 -46.243 1.00 . A A . 121 LYS HA 1 1 9 18971 1 1 121 LYS HB2 H -2.764 -8.649 -43.287 1.00 . A A . 121 LYS HB2 1 1 9 18972 1 1 121 LYS HB3 H -2.043 -7.753 -44.617 1.00 . A A . 121 LYS HB3 1 1 9 18973 1 1 121 LYS HD2 H -3.270 -5.843 -42.780 1.00 . A A . 121 LYS HD2 1 1 9 18974 1 1 121 LYS HD3 H -2.646 -5.649 -44.420 1.00 . A A . 121 LYS HD3 1 1 9 18975 1 1 121 LYS HE2 H -4.772 -4.741 -45.151 1.00 . A A . 121 LYS HE2 1 1 9 18976 1 1 121 LYS HE3 H -5.466 -5.016 -43.554 1.00 . A A . 121 LYS HE3 1 1 9 18977 1 1 121 LYS HG2 H -4.552 -7.172 -45.153 1.00 . A A . 121 LYS HG2 1 1 9 18978 1 1 121 LYS HG3 H -4.765 -7.546 -43.441 1.00 . A A . 121 LYS HG3 1 1 9 18979 1 1 121 LYS HZ1 H -4.668 -2.685 -44.087 1.00 . A A . 121 LYS HZ1 1 1 9 18980 1 1 121 LYS HZ2 H -3.096 -3.292 -43.941 1.00 . A A . 121 LYS HZ2 1 1 9 18981 1 1 121 LYS HZ3 H -4.149 -3.349 -42.620 1.00 . A A . 121 LYS HZ3 1 1 9 18982 1 1 121 LYS N N -4.589 -9.922 -44.991 1.00 . A A . 121 LYS N 1 1 9 18983 1 1 121 LYS NZ N -4.085 -3.430 -43.654 1.00 . A A . 121 LYS NZ 1 1 9 18984 1 1 121 LYS O O -1.005 -10.292 -45.175 1.00 . A A . 121 LYS O 1 1 9 18985 1 1 122 GLY C C -2.325 -13.852 -43.525 1.00 . A A . 122 GLY C 1 1 9 18986 1 1 122 GLY CA C -1.782 -12.847 -44.522 1.00 . A A . 122 GLY CA 1 1 9 18987 1 1 122 GLY H H -3.648 -11.850 -44.625 1.00 . A A . 122 GLY H 1 1 9 18988 1 1 122 GLY HA2 H -1.627 -13.343 -45.469 1.00 . A A . 122 GLY HA2 1 1 9 18989 1 1 122 GLY HA3 H -0.834 -12.475 -44.162 1.00 . A A . 122 GLY HA3 1 1 9 18990 1 1 122 GLY N N -2.680 -11.724 -44.722 1.00 . A A . 122 GLY N 1 1 9 18991 1 1 122 GLY O O -3.317 -13.589 -42.845 1.00 . A A . 122 GLY O 1 1 9 18992 1 1 123 VAL C C -1.068 -16.258 -41.407 1.00 . A A . 123 VAL C 1 1 9 18993 1 1 123 VAL CA C -2.094 -16.055 -42.516 1.00 . A A . 123 VAL CA 1 1 9 18994 1 1 123 VAL CB C -2.312 -17.392 -43.249 1.00 . A A . 123 VAL CB 1 1 9 18995 1 1 123 VAL CG1 C -2.900 -18.430 -42.305 1.00 . A A . 123 VAL CG1 1 1 9 18996 1 1 123 VAL CG2 C -3.209 -17.194 -44.462 1.00 . A A . 123 VAL CG2 1 1 9 18997 1 1 123 VAL H H -0.887 -15.157 -44.005 1.00 . A A . 123 VAL H 1 1 9 18998 1 1 123 VAL HA H -3.033 -15.754 -42.074 1.00 . A A . 123 VAL HA 1 1 9 18999 1 1 123 VAL HB H -1.354 -17.752 -43.592 1.00 . A A . 123 VAL HB 1 1 9 19000 1 1 123 VAL HG11 H -3.684 -17.975 -41.716 1.00 . A A . 123 VAL HG11 1 1 9 19001 1 1 123 VAL HG12 H -3.308 -19.249 -42.879 1.00 . A A . 123 VAL HG12 1 1 9 19002 1 1 123 VAL HG13 H -2.127 -18.798 -41.648 1.00 . A A . 123 VAL HG13 1 1 9 19003 1 1 123 VAL HG21 H -3.902 -18.019 -44.537 1.00 . A A . 123 VAL HG21 1 1 9 19004 1 1 123 VAL HG22 H -3.758 -16.269 -44.356 1.00 . A A . 123 VAL HG22 1 1 9 19005 1 1 123 VAL HG23 H -2.603 -17.152 -45.355 1.00 . A A . 123 VAL HG23 1 1 9 19006 1 1 123 VAL N N -1.672 -15.007 -43.437 1.00 . A A . 123 VAL N 1 1 9 19007 1 1 123 VAL O O 0.130 -16.066 -41.614 1.00 . A A . 123 VAL O 1 1 9 19008 1 1 124 ARG C C -1.411 -17.609 -37.972 1.00 . A A . 124 ARG C 1 1 9 19009 1 1 124 ARG CA C -0.670 -16.876 -39.087 1.00 . A A . 124 ARG CA 1 1 9 19010 1 1 124 ARG CB C -0.125 -15.547 -38.562 1.00 . A A . 124 ARG CB 1 1 9 19011 1 1 124 ARG CD C 1.764 -15.652 -36.907 1.00 . A A . 124 ARG CD 1 1 9 19012 1 1 124 ARG CG C 1.384 -15.539 -38.376 1.00 . A A . 124 ARG CG 1 1 9 19013 1 1 124 ARG CZ C 4.221 -15.574 -36.858 1.00 . A A . 124 ARG CZ 1 1 9 19014 1 1 124 ARG H H -2.511 -16.783 -40.127 1.00 . A A . 124 ARG H 1 1 9 19015 1 1 124 ARG HA H 0.154 -17.488 -39.418 1.00 . A A . 124 ARG HA 1 1 9 19016 1 1 124 ARG HB2 H -0.382 -14.764 -39.261 1.00 . A A . 124 ARG HB2 1 1 9 19017 1 1 124 ARG HB3 H -0.585 -15.333 -37.609 1.00 . A A . 124 ARG HB3 1 1 9 19018 1 1 124 ARG HD2 H 0.994 -15.183 -36.313 1.00 . A A . 124 ARG HD2 1 1 9 19019 1 1 124 ARG HD3 H 1.833 -16.698 -36.647 1.00 . A A . 124 ARG HD3 1 1 9 19020 1 1 124 ARG HE H 3.022 -14.108 -36.235 1.00 . A A . 124 ARG HE 1 1 9 19021 1 1 124 ARG HG2 H 1.808 -16.376 -38.911 1.00 . A A . 124 ARG HG2 1 1 9 19022 1 1 124 ARG HG3 H 1.782 -14.617 -38.772 1.00 . A A . 124 ARG HG3 1 1 9 19023 1 1 124 ARG HH11 H 3.439 -17.283 -37.600 1.00 . A A . 124 ARG HH11 1 1 9 19024 1 1 124 ARG HH12 H 5.170 -17.215 -37.560 1.00 . A A . 124 ARG HH12 1 1 9 19025 1 1 124 ARG HH21 H 5.299 -14.006 -36.177 1.00 . A A . 124 ARG HH21 1 1 9 19026 1 1 124 ARG HH22 H 6.227 -15.350 -36.750 1.00 . A A . 124 ARG HH22 1 1 9 19027 1 1 124 ARG N N -1.546 -16.648 -40.229 1.00 . A A . 124 ARG N 1 1 9 19028 1 1 124 ARG NE N 3.043 -15.007 -36.623 1.00 . A A . 124 ARG NE 1 1 9 19029 1 1 124 ARG NH1 N 4.282 -16.791 -37.382 1.00 . A A . 124 ARG NH1 1 1 9 19030 1 1 124 ARG NH2 N 5.341 -14.923 -36.572 1.00 . A A . 124 ARG NH2 1 1 9 19031 1 1 124 ARG O O -2.628 -17.791 -38.036 1.00 . A A . 124 ARG O 1 1 9 19032 1 1 125 LEU C C -2.143 -17.817 -34.995 1.00 . A A . 125 LEU C 1 1 9 19033 1 1 125 LEU CA C -1.256 -18.742 -35.823 1.00 . A A . 125 LEU CA 1 1 9 19034 1 1 125 LEU CB C -0.155 -19.336 -34.944 1.00 . A A . 125 LEU CB 1 1 9 19035 1 1 125 LEU CD1 C 1.314 -21.351 -34.684 1.00 . A A . 125 LEU CD1 1 1 9 19036 1 1 125 LEU CD2 C -0.988 -21.350 -33.706 1.00 . A A . 125 LEU CD2 1 1 9 19037 1 1 125 LEU CG C -0.117 -20.861 -34.854 1.00 . A A . 125 LEU CG 1 1 9 19038 1 1 125 LEU H H 0.293 -17.853 -36.958 1.00 . A A . 125 LEU H 1 1 9 19039 1 1 125 LEU HA H -1.862 -19.545 -36.218 1.00 . A A . 125 LEU HA 1 1 9 19040 1 1 125 LEU HB2 H 0.796 -19.004 -35.333 1.00 . A A . 125 LEU HB2 1 1 9 19041 1 1 125 LEU HB3 H -0.287 -18.947 -33.944 1.00 . A A . 125 LEU HB3 1 1 9 19042 1 1 125 LEU HD11 H 1.724 -20.954 -33.767 1.00 . A A . 125 LEU HD11 1 1 9 19043 1 1 125 LEU HD12 H 1.910 -21.016 -35.520 1.00 . A A . 125 LEU HD12 1 1 9 19044 1 1 125 LEU HD13 H 1.322 -22.430 -34.646 1.00 . A A . 125 LEU HD13 1 1 9 19045 1 1 125 LEU HD21 H -1.666 -22.109 -34.068 1.00 . A A . 125 LEU HD21 1 1 9 19046 1 1 125 LEU HD22 H -1.554 -20.522 -33.307 1.00 . A A . 125 LEU HD22 1 1 9 19047 1 1 125 LEU HD23 H -0.362 -21.766 -32.930 1.00 . A A . 125 LEU HD23 1 1 9 19048 1 1 125 LEU HG H -0.505 -21.280 -35.772 1.00 . A A . 125 LEU HG 1 1 9 19049 1 1 125 LEU N N -0.670 -18.028 -36.952 1.00 . A A . 125 LEU N 1 1 9 19050 1 1 125 LEU O O -1.729 -16.721 -34.617 1.00 . A A . 125 LEU O 1 1 9 19051 1 1 126 CYS C C -3.813 -17.317 -32.495 1.00 . A A . 126 CYS C 1 1 9 19052 1 1 126 CYS CA C -4.304 -17.482 -33.929 1.00 . A A . 126 CYS CA 1 1 9 19053 1 1 126 CYS CB C -5.682 -18.145 -33.936 1.00 . A A . 126 CYS CB 1 1 9 19054 1 1 126 CYS H H -3.631 -19.150 -35.044 1.00 . A A . 126 CYS H 1 1 9 19055 1 1 126 CYS HA H -4.382 -16.507 -34.385 1.00 . A A . 126 CYS HA 1 1 9 19056 1 1 126 CYS HB2 H -6.087 -18.107 -34.936 1.00 . A A . 126 CYS HB2 1 1 9 19057 1 1 126 CYS HB3 H -5.577 -19.178 -33.638 1.00 . A A . 126 CYS HB3 1 1 9 19058 1 1 126 CYS HG H -7.362 -16.295 -33.434 1.00 . A A . 126 CYS HG 1 1 9 19059 1 1 126 CYS N N -3.360 -18.268 -34.715 1.00 . A A . 126 CYS N 1 1 9 19060 1 1 126 CYS O O -4.205 -16.380 -31.798 1.00 . A A . 126 CYS O 1 1 9 19061 1 1 126 CYS SG S -6.881 -17.369 -32.827 1.00 . A A . 126 CYS SG 1 1 9 19062 1 1 127 ARG C C -0.917 -18.494 -30.711 1.00 . A A . 127 ARG C 1 1 9 19063 1 1 127 ARG CA C -2.412 -18.190 -30.707 1.00 . A A . 127 ARG CA 1 1 9 19064 1 1 127 ARG CB C -3.145 -19.189 -29.809 1.00 . A A . 127 ARG CB 1 1 9 19065 1 1 127 ARG CD C -4.241 -18.139 -27.807 1.00 . A A . 127 ARG CD 1 1 9 19066 1 1 127 ARG CG C -4.440 -18.648 -29.225 1.00 . A A . 127 ARG CG 1 1 9 19067 1 1 127 ARG CZ C -3.049 -18.906 -25.798 1.00 . A A . 127 ARG CZ 1 1 9 19068 1 1 127 ARG H H -2.681 -18.956 -32.662 1.00 . A A . 127 ARG H 1 1 9 19069 1 1 127 ARG HA H -2.564 -17.194 -30.320 1.00 . A A . 127 ARG HA 1 1 9 19070 1 1 127 ARG HB2 H -3.377 -20.071 -30.387 1.00 . A A . 127 ARG HB2 1 1 9 19071 1 1 127 ARG HB3 H -2.494 -19.464 -28.992 1.00 . A A . 127 ARG HB3 1 1 9 19072 1 1 127 ARG HD2 H -3.556 -17.304 -27.831 1.00 . A A . 127 ARG HD2 1 1 9 19073 1 1 127 ARG HD3 H -5.195 -17.811 -27.420 1.00 . A A . 127 ARG HD3 1 1 9 19074 1 1 127 ARG HE H -3.829 -20.105 -27.187 1.00 . A A . 127 ARG HE 1 1 9 19075 1 1 127 ARG HG2 H -4.790 -17.834 -29.843 1.00 . A A . 127 ARG HG2 1 1 9 19076 1 1 127 ARG HG3 H -5.176 -19.438 -29.215 1.00 . A A . 127 ARG HG3 1 1 9 19077 1 1 127 ARG HH11 H -3.207 -16.900 -25.979 1.00 . A A . 127 ARG HH11 1 1 9 19078 1 1 127 ARG HH12 H -2.370 -17.454 -24.567 1.00 . A A . 127 ARG HH12 1 1 9 19079 1 1 127 ARG HH21 H -2.729 -20.847 -25.333 1.00 . A A . 127 ARG HH21 1 1 9 19080 1 1 127 ARG HH22 H -2.097 -19.698 -24.201 1.00 . A A . 127 ARG HH22 1 1 9 19081 1 1 127 ARG N N -2.955 -18.233 -32.059 1.00 . A A . 127 ARG N 1 1 9 19082 1 1 127 ARG NE N -3.701 -19.170 -26.925 1.00 . A A . 127 ARG NE 1 1 9 19083 1 1 127 ARG NH1 N -2.859 -17.650 -25.416 1.00 . A A . 127 ARG NH1 1 1 9 19084 1 1 127 ARG NH2 N -2.587 -19.898 -25.049 1.00 . A A . 127 ARG NH2 1 1 9 19085 1 1 127 ARG O O -0.381 -19.083 -31.650 1.00 . A A . 127 ARG O 1 1 9 19086 1 1 128 PRO C C -1.301 -15.972 -28.888 1.00 . A A . 128 PRO C 1 1 9 19087 1 1 128 PRO CA C -0.854 -17.381 -28.513 1.00 . A A . 128 PRO CA 1 1 9 19088 1 1 128 PRO CB C 0.258 -17.328 -27.463 1.00 . A A . 128 PRO CB 1 1 9 19089 1 1 128 PRO CD C 1.220 -18.272 -29.437 1.00 . A A . 128 PRO CD 1 1 9 19090 1 1 128 PRO CG C 1.523 -17.406 -28.246 1.00 . A A . 128 PRO CG 1 1 9 19091 1 1 128 PRO HA H -1.696 -17.932 -28.122 1.00 . A A . 128 PRO HA 1 1 9 19092 1 1 128 PRO HB2 H 0.190 -16.402 -26.910 1.00 . A A . 128 PRO HB2 1 1 9 19093 1 1 128 PRO HB3 H 0.159 -18.165 -26.787 1.00 . A A . 128 PRO HB3 1 1 9 19094 1 1 128 PRO HD2 H 1.775 -17.935 -30.299 1.00 . A A . 128 PRO HD2 1 1 9 19095 1 1 128 PRO HD3 H 1.447 -19.305 -29.220 1.00 . A A . 128 PRO HD3 1 1 9 19096 1 1 128 PRO HG2 H 1.819 -16.418 -28.565 1.00 . A A . 128 PRO HG2 1 1 9 19097 1 1 128 PRO HG3 H 2.299 -17.856 -27.643 1.00 . A A . 128 PRO HG3 1 1 9 19098 1 1 128 PRO N N -0.227 -18.084 -29.637 1.00 . A A . 128 PRO N 1 1 9 19099 1 1 128 PRO O O -1.117 -15.532 -30.022 1.00 . A A . 128 PRO O 1 1 9 19100 1 1 129 ALA C C -1.237 -13.021 -28.686 1.00 . A A . 129 ALA C 1 1 9 19101 1 1 129 ALA CA C -2.358 -13.906 -28.154 1.00 . A A . 129 ALA CA 1 1 9 19102 1 1 129 ALA CB C -2.929 -13.324 -26.869 1.00 . A A . 129 ALA CB 1 1 9 19103 1 1 129 ALA H H -2.006 -15.672 -27.041 1.00 . A A . 129 ALA H 1 1 9 19104 1 1 129 ALA HA H -3.151 -13.946 -28.886 1.00 . A A . 129 ALA HA 1 1 9 19105 1 1 129 ALA HB1 H -3.797 -13.893 -26.571 1.00 . A A . 129 ALA HB1 1 1 9 19106 1 1 129 ALA HB2 H -2.182 -13.369 -26.090 1.00 . A A . 129 ALA HB2 1 1 9 19107 1 1 129 ALA HB3 H -3.213 -12.295 -27.036 1.00 . A A . 129 ALA HB3 1 1 9 19108 1 1 129 ALA N N -1.888 -15.267 -27.925 1.00 . A A . 129 ALA N 1 1 9 19109 1 1 129 ALA O O -1.491 -12.020 -29.356 1.00 . A A . 129 ALA O 1 1 9 19110 1 1 130 GLU C C 1.313 -12.713 -30.348 1.00 . A A . 130 GLU C 1 1 9 19111 1 1 130 GLU CA C 1.161 -12.632 -28.832 1.00 . A A . 130 GLU CA 1 1 9 19112 1 1 130 GLU CB C 2.432 -13.146 -28.152 1.00 . A A . 130 GLU CB 1 1 9 19113 1 1 130 GLU CD C 2.719 -11.103 -26.694 1.00 . A A . 130 GLU CD 1 1 9 19114 1 1 130 GLU CG C 2.624 -12.615 -26.741 1.00 . A A . 130 GLU CG 1 1 9 19115 1 1 130 GLU H H 0.140 -14.203 -27.846 1.00 . A A . 130 GLU H 1 1 9 19116 1 1 130 GLU HA H 1.007 -11.600 -28.553 1.00 . A A . 130 GLU HA 1 1 9 19117 1 1 130 GLU HB2 H 2.391 -14.224 -28.107 1.00 . A A . 130 GLU HB2 1 1 9 19118 1 1 130 GLU HB3 H 3.286 -12.852 -28.744 1.00 . A A . 130 GLU HB3 1 1 9 19119 1 1 130 GLU HG2 H 1.787 -12.928 -26.135 1.00 . A A . 130 GLU HG2 1 1 9 19120 1 1 130 GLU HG3 H 3.535 -13.031 -26.335 1.00 . A A . 130 GLU HG3 1 1 9 19121 1 1 130 GLU N N 0.003 -13.395 -28.383 1.00 . A A . 130 GLU N 1 1 9 19122 1 1 130 GLU O O 1.478 -11.697 -31.023 1.00 . A A . 130 GLU O 1 1 9 19123 1 1 130 GLU OE1 O 3.733 -10.556 -27.176 1.00 . A A . 130 GLU OE1 1 1 9 19124 1 1 130 GLU OE2 O 1.778 -10.466 -26.176 1.00 . A A . 130 GLU OE2 1 1 9 19125 1 1 131 THR C C 0.296 -13.418 -33.082 1.00 . A A . 131 THR C 1 1 9 19126 1 1 131 THR CA C 1.390 -14.148 -32.312 1.00 . A A . 131 THR CA 1 1 9 19127 1 1 131 THR CB C 1.334 -15.647 -32.662 1.00 . A A . 131 THR CB 1 1 9 19128 1 1 131 THR CG2 C 2.578 -16.366 -32.161 1.00 . A A . 131 THR CG2 1 1 9 19129 1 1 131 THR H H 1.123 -14.703 -30.287 1.00 . A A . 131 THR H 1 1 9 19130 1 1 131 THR HA H 2.351 -13.763 -32.620 1.00 . A A . 131 THR HA 1 1 9 19131 1 1 131 THR HB H 1.286 -15.749 -33.737 1.00 . A A . 131 THR HB 1 1 9 19132 1 1 131 THR HG1 H 0.260 -16.265 -31.128 1.00 . A A . 131 THR HG1 1 1 9 19133 1 1 131 THR HG21 H 2.806 -16.035 -31.159 1.00 . A A . 131 THR HG21 1 1 9 19134 1 1 131 THR HG22 H 3.409 -16.143 -32.812 1.00 . A A . 131 THR HG22 1 1 9 19135 1 1 131 THR HG23 H 2.400 -17.431 -32.156 1.00 . A A . 131 THR HG23 1 1 9 19136 1 1 131 THR N N 1.256 -13.932 -30.877 1.00 . A A . 131 THR N 1 1 9 19137 1 1 131 THR O O 0.572 -12.701 -34.045 1.00 . A A . 131 THR O 1 1 9 19138 1 1 131 THR OG1 O 0.167 -16.243 -32.084 1.00 . A A . 131 THR OG1 1 1 9 19139 1 1 132 VAL C C -1.997 -11.441 -33.184 1.00 . A A . 132 VAL C 1 1 9 19140 1 1 132 VAL CA C -2.085 -12.959 -33.302 1.00 . A A . 132 VAL CA 1 1 9 19141 1 1 132 VAL CB C -3.420 -13.433 -32.695 1.00 . A A . 132 VAL CB 1 1 9 19142 1 1 132 VAL CG1 C -3.519 -13.020 -31.235 1.00 . A A . 132 VAL CG1 1 1 9 19143 1 1 132 VAL CG2 C -4.592 -12.884 -33.494 1.00 . A A . 132 VAL CG2 1 1 9 19144 1 1 132 VAL H H -1.106 -14.185 -31.880 1.00 . A A . 132 VAL H 1 1 9 19145 1 1 132 VAL HA H -2.071 -13.232 -34.347 1.00 . A A . 132 VAL HA 1 1 9 19146 1 1 132 VAL HB H -3.451 -14.511 -32.745 1.00 . A A . 132 VAL HB 1 1 9 19147 1 1 132 VAL HG11 H -4.426 -13.423 -30.808 1.00 . A A . 132 VAL HG11 1 1 9 19148 1 1 132 VAL HG12 H -2.665 -13.401 -30.693 1.00 . A A . 132 VAL HG12 1 1 9 19149 1 1 132 VAL HG13 H -3.537 -11.943 -31.165 1.00 . A A . 132 VAL HG13 1 1 9 19150 1 1 132 VAL HG21 H -5.518 -13.182 -33.026 1.00 . A A . 132 VAL HG21 1 1 9 19151 1 1 132 VAL HG22 H -4.533 -11.806 -33.524 1.00 . A A . 132 VAL HG22 1 1 9 19152 1 1 132 VAL HG23 H -4.557 -13.274 -34.501 1.00 . A A . 132 VAL HG23 1 1 9 19153 1 1 132 VAL N N -0.949 -13.602 -32.653 1.00 . A A . 132 VAL N 1 1 9 19154 1 1 132 VAL O O -2.392 -10.715 -34.097 1.00 . A A . 132 VAL O 1 1 9 19155 1 1 133 GLN C C -0.321 -8.925 -32.779 1.00 . A A . 133 GLN C 1 1 9 19156 1 1 133 GLN CA C -1.338 -9.537 -31.821 1.00 . A A . 133 GLN CA 1 1 9 19157 1 1 133 GLN CB C -0.915 -9.275 -30.374 1.00 . A A . 133 GLN CB 1 1 9 19158 1 1 133 GLN CD C -1.718 -8.082 -28.297 1.00 . A A . 133 GLN CD 1 1 9 19159 1 1 133 GLN CG C -2.084 -9.011 -29.438 1.00 . A A . 133 GLN CG 1 1 9 19160 1 1 133 GLN H H -1.180 -11.598 -31.366 1.00 . A A . 133 GLN H 1 1 9 19161 1 1 133 GLN HA H -2.299 -9.078 -31.994 1.00 . A A . 133 GLN HA 1 1 9 19162 1 1 133 GLN HB2 H -0.375 -10.135 -30.008 1.00 . A A . 133 GLN HB2 1 1 9 19163 1 1 133 GLN HB3 H -0.263 -8.415 -30.352 1.00 . A A . 133 GLN HB3 1 1 9 19164 1 1 133 GLN HE21 H -1.445 -9.637 -27.088 1.00 . A A . 133 GLN HE21 1 1 9 19165 1 1 133 GLN HE22 H -1.176 -8.082 -26.384 1.00 . A A . 133 GLN HE22 1 1 9 19166 1 1 133 GLN HG2 H -2.887 -8.562 -30.003 1.00 . A A . 133 GLN HG2 1 1 9 19167 1 1 133 GLN HG3 H -2.417 -9.952 -29.025 1.00 . A A . 133 GLN HG3 1 1 9 19168 1 1 133 GLN N N -1.477 -10.969 -32.056 1.00 . A A . 133 GLN N 1 1 9 19169 1 1 133 GLN NE2 N -1.417 -8.658 -27.139 1.00 . A A . 133 GLN NE2 1 1 9 19170 1 1 133 GLN O O -0.427 -7.754 -33.144 1.00 . A A . 133 GLN O 1 1 9 19171 1 1 133 GLN OE1 O -1.707 -6.861 -28.454 1.00 . A A . 133 GLN OE1 1 1 9 19172 1 1 134 GLU C C 1.206 -9.290 -35.537 1.00 . A A . 134 GLU C 1 1 9 19173 1 1 134 GLU CA C 1.699 -9.257 -34.094 1.00 . A A . 134 GLU CA 1 1 9 19174 1 1 134 GLU CB C 2.958 -10.117 -33.953 1.00 . A A . 134 GLU CB 1 1 9 19175 1 1 134 GLU CD C 4.757 -8.438 -33.384 1.00 . A A . 134 GLU CD 1 1 9 19176 1 1 134 GLU CG C 3.926 -9.610 -32.898 1.00 . A A . 134 GLU CG 1 1 9 19177 1 1 134 GLU H H 0.693 -10.646 -32.853 1.00 . A A . 134 GLU H 1 1 9 19178 1 1 134 GLU HA H 1.940 -8.238 -33.831 1.00 . A A . 134 GLU HA 1 1 9 19179 1 1 134 GLU HB2 H 2.665 -11.123 -33.691 1.00 . A A . 134 GLU HB2 1 1 9 19180 1 1 134 GLU HB3 H 3.472 -10.138 -34.904 1.00 . A A . 134 GLU HB3 1 1 9 19181 1 1 134 GLU HG2 H 3.363 -9.297 -32.031 1.00 . A A . 134 GLU HG2 1 1 9 19182 1 1 134 GLU HG3 H 4.592 -10.414 -32.623 1.00 . A A . 134 GLU HG3 1 1 9 19183 1 1 134 GLU N N 0.663 -9.723 -33.180 1.00 . A A . 134 GLU N 1 1 9 19184 1 1 134 GLU O O 1.529 -8.410 -36.337 1.00 . A A . 134 GLU O 1 1 9 19185 1 1 134 GLU OE1 O 5.763 -8.673 -34.085 1.00 . A A . 134 GLU OE1 1 1 9 19186 1 1 134 GLU OE2 O 4.400 -7.285 -33.062 1.00 . A A . 134 GLU OE2 1 1 9 19187 1 1 135 LEU C C -1.157 -9.385 -37.506 1.00 . A A . 135 LEU C 1 1 9 19188 1 1 135 LEU CA C -0.116 -10.461 -37.213 1.00 . A A . 135 LEU CA 1 1 9 19189 1 1 135 LEU CB C -0.737 -11.848 -37.384 1.00 . A A . 135 LEU CB 1 1 9 19190 1 1 135 LEU CD1 C -1.050 -11.817 -39.871 1.00 . A A . 135 LEU CD1 1 1 9 19191 1 1 135 LEU CD2 C -2.430 -13.352 -38.460 1.00 . A A . 135 LEU CD2 1 1 9 19192 1 1 135 LEU CG C -1.741 -11.998 -38.529 1.00 . A A . 135 LEU CG 1 1 9 19193 1 1 135 LEU H H 0.199 -10.981 -35.186 1.00 . A A . 135 LEU H 1 1 9 19194 1 1 135 LEU HA H 0.701 -10.353 -37.910 1.00 . A A . 135 LEU HA 1 1 9 19195 1 1 135 LEU HB2 H 0.064 -12.550 -37.554 1.00 . A A . 135 LEU HB2 1 1 9 19196 1 1 135 LEU HB3 H -1.245 -12.098 -36.463 1.00 . A A . 135 LEU HB3 1 1 9 19197 1 1 135 LEU HD11 H -0.600 -12.750 -40.173 1.00 . A A . 135 LEU HD11 1 1 9 19198 1 1 135 LEU HD12 H -0.285 -11.060 -39.783 1.00 . A A . 135 LEU HD12 1 1 9 19199 1 1 135 LEU HD13 H -1.775 -11.510 -40.611 1.00 . A A . 135 LEU HD13 1 1 9 19200 1 1 135 LEU HD21 H -2.029 -13.918 -37.632 1.00 . A A . 135 LEU HD21 1 1 9 19201 1 1 135 LEU HD22 H -2.259 -13.890 -39.381 1.00 . A A . 135 LEU HD22 1 1 9 19202 1 1 135 LEU HD23 H -3.492 -13.209 -38.319 1.00 . A A . 135 LEU HD23 1 1 9 19203 1 1 135 LEU HG H -2.498 -11.230 -38.438 1.00 . A A . 135 LEU HG 1 1 9 19204 1 1 135 LEU N N 0.423 -10.311 -35.865 1.00 . A A . 135 LEU N 1 1 9 19205 1 1 135 LEU O O -1.227 -8.859 -38.617 1.00 . A A . 135 LEU O 1 1 9 19206 1 1 136 LEU C C -2.595 -6.748 -35.958 1.00 . A A . 136 LEU C 1 1 9 19207 1 1 136 LEU CA C -3.001 -8.046 -36.649 1.00 . A A . 136 LEU CA 1 1 9 19208 1 1 136 LEU CB C -4.324 -8.552 -36.072 1.00 . A A . 136 LEU CB 1 1 9 19209 1 1 136 LEU CD1 C -6.785 -8.181 -36.374 1.00 . A A . 136 LEU CD1 1 1 9 19210 1 1 136 LEU CD2 C -5.538 -6.911 -34.616 1.00 . A A . 136 LEU CD2 1 1 9 19211 1 1 136 LEU CG C -5.461 -7.531 -36.004 1.00 . A A . 136 LEU CG 1 1 9 19212 1 1 136 LEU H H -1.861 -9.514 -35.638 1.00 . A A . 136 LEU H 1 1 9 19213 1 1 136 LEU HA H -3.127 -7.854 -37.704 1.00 . A A . 136 LEU HA 1 1 9 19214 1 1 136 LEU HB2 H -4.657 -9.377 -36.683 1.00 . A A . 136 LEU HB2 1 1 9 19215 1 1 136 LEU HB3 H -4.134 -8.903 -35.069 1.00 . A A . 136 LEU HB3 1 1 9 19216 1 1 136 LEU HD11 H -6.928 -9.070 -35.779 1.00 . A A . 136 LEU HD11 1 1 9 19217 1 1 136 LEU HD12 H -6.776 -8.446 -37.422 1.00 . A A . 136 LEU HD12 1 1 9 19218 1 1 136 LEU HD13 H -7.591 -7.487 -36.186 1.00 . A A . 136 LEU HD13 1 1 9 19219 1 1 136 LEU HD21 H -4.804 -7.373 -33.975 1.00 . A A . 136 LEU HD21 1 1 9 19220 1 1 136 LEU HD22 H -6.525 -7.070 -34.207 1.00 . A A . 136 LEU HD22 1 1 9 19221 1 1 136 LEU HD23 H -5.343 -5.851 -34.685 1.00 . A A . 136 LEU HD23 1 1 9 19222 1 1 136 LEU HG H -5.269 -6.740 -36.715 1.00 . A A . 136 LEU HG 1 1 9 19223 1 1 136 LEU N N -1.964 -9.061 -36.501 1.00 . A A . 136 LEU N 1 1 9 19224 1 1 136 LEU O O -2.481 -5.702 -36.596 1.00 . A A . 136 LEU O 1 1 10 19225 1 1 1 MET C C -19.583 56.181 -54.382 1.00 . A A . 1 MET C 1 1 10 19226 1 1 1 MET CA C -19.151 56.422 -55.824 1.00 . A A . 1 MET CA 1 1 10 19227 1 1 1 MET CB C -18.090 57.523 -55.873 1.00 . A A . 1 MET CB 1 1 10 19228 1 1 1 MET CE C -15.701 58.754 -59.057 1.00 . A A . 1 MET CE 1 1 10 19229 1 1 1 MET CG C -17.636 57.868 -57.283 1.00 . A A . 1 MET CG 1 1 10 19230 1 1 1 MET H1 H -20.392 57.712 -56.956 1.00 . A A . 1 MET H1 1 1 10 19231 1 1 1 MET HA H -18.730 55.511 -56.220 1.00 . A A . 1 MET HA 1 1 10 19232 1 1 1 MET HB2 H -18.493 58.416 -55.419 1.00 . A A . 1 MET HB2 1 1 10 19233 1 1 1 MET HB3 H -17.227 57.200 -55.310 1.00 . A A . 1 MET HB3 1 1 10 19234 1 1 1 MET HE1 H -15.893 59.727 -59.485 1.00 . A A . 1 MET HE1 1 1 10 19235 1 1 1 MET HE2 H -14.660 58.501 -59.193 1.00 . A A . 1 MET HE2 1 1 10 19236 1 1 1 MET HE3 H -16.318 58.016 -59.548 1.00 . A A . 1 MET HE3 1 1 10 19237 1 1 1 MET HG2 H -17.504 56.951 -57.838 1.00 . A A . 1 MET HG2 1 1 10 19238 1 1 1 MET HG3 H -18.401 58.466 -57.756 1.00 . A A . 1 MET HG3 1 1 10 19239 1 1 1 MET N N -20.294 56.784 -56.655 1.00 . A A . 1 MET N 1 1 10 19240 1 1 1 MET O O -19.153 55.217 -53.749 1.00 . A A . 1 MET O 1 1 10 19241 1 1 1 MET SD S -16.085 58.787 -57.308 1.00 . A A . 1 MET SD 1 1 10 19242 1 1 2 ALA C C -21.633 55.608 -52.286 1.00 . A A . 2 ALA C 1 1 10 19243 1 1 2 ALA CA C -20.927 56.942 -52.501 1.00 . A A . 2 ALA CA 1 1 10 19244 1 1 2 ALA CB C -21.864 58.096 -52.174 1.00 . A A . 2 ALA CB 1 1 10 19245 1 1 2 ALA H H -20.742 57.809 -54.422 1.00 . A A . 2 ALA H 1 1 10 19246 1 1 2 ALA HA H -20.078 57.000 -51.835 1.00 . A A . 2 ALA HA 1 1 10 19247 1 1 2 ALA HB1 H -22.623 58.170 -52.937 1.00 . A A . 2 ALA HB1 1 1 10 19248 1 1 2 ALA HB2 H -22.332 57.918 -51.216 1.00 . A A . 2 ALA HB2 1 1 10 19249 1 1 2 ALA HB3 H -21.301 59.015 -52.135 1.00 . A A . 2 ALA HB3 1 1 10 19250 1 1 2 ALA N N -20.436 57.062 -53.868 1.00 . A A . 2 ALA N 1 1 10 19251 1 1 2 ALA O O -21.707 55.107 -51.163 1.00 . A A . 2 ALA O 1 1 10 19252 1 1 3 HIS C C -21.981 52.630 -53.841 1.00 . A A . 3 HIS C 1 1 10 19253 1 1 3 HIS CA C -22.852 53.759 -53.298 1.00 . A A . 3 HIS CA 1 1 10 19254 1 1 3 HIS CB C -24.163 53.829 -54.080 1.00 . A A . 3 HIS CB 1 1 10 19255 1 1 3 HIS CD2 C -25.843 54.389 -52.186 1.00 . A A . 3 HIS CD2 1 1 10 19256 1 1 3 HIS CE1 C -26.729 56.192 -53.067 1.00 . A A . 3 HIS CE1 1 1 10 19257 1 1 3 HIS CG C -25.239 54.599 -53.379 1.00 . A A . 3 HIS CG 1 1 10 19258 1 1 3 HIS H H -22.059 55.484 -54.235 1.00 . A A . 3 HIS H 1 1 10 19259 1 1 3 HIS HA H -23.072 53.558 -52.260 1.00 . A A . 3 HIS HA 1 1 10 19260 1 1 3 HIS HB2 H -23.982 54.305 -55.032 1.00 . A A . 3 HIS HB2 1 1 10 19261 1 1 3 HIS HB3 H -24.528 52.826 -54.250 1.00 . A A . 3 HIS HB3 1 1 10 19262 1 1 3 HIS HD1 H -25.591 56.146 -54.765 1.00 . A A . 3 HIS HD1 1 1 10 19263 1 1 3 HIS HD2 H -25.639 53.583 -51.496 1.00 . A A . 3 HIS HD2 1 1 10 19264 1 1 3 HIS HE1 H -27.341 57.069 -53.214 1.00 . A A . 3 HIS HE1 1 1 10 19265 1 1 3 HIS N N -22.151 55.036 -53.369 1.00 . A A . 3 HIS N 1 1 10 19266 1 1 3 HIS ND1 N -25.816 55.736 -53.906 1.00 . A A . 3 HIS ND1 1 1 10 19267 1 1 3 HIS NE2 N -26.765 55.394 -52.015 1.00 . A A . 3 HIS NE2 1 1 10 19268 1 1 3 HIS O O -21.301 52.791 -54.855 1.00 . A A . 3 HIS O 1 1 10 19269 1 1 4 HIS C C -22.004 49.042 -53.381 1.00 . A A . 4 HIS C 1 1 10 19270 1 1 4 HIS CA C -21.217 50.334 -53.574 1.00 . A A . 4 HIS CA 1 1 10 19271 1 1 4 HIS CB C -19.910 50.272 -52.783 1.00 . A A . 4 HIS CB 1 1 10 19272 1 1 4 HIS CD2 C -17.849 48.710 -52.988 1.00 . A A . 4 HIS CD2 1 1 10 19273 1 1 4 HIS CE1 C -17.623 48.762 -55.168 1.00 . A A . 4 HIS CE1 1 1 10 19274 1 1 4 HIS CG C -18.825 49.509 -53.480 1.00 . A A . 4 HIS CG 1 1 10 19275 1 1 4 HIS H H -22.566 51.423 -52.359 1.00 . A A . 4 HIS H 1 1 10 19276 1 1 4 HIS HA H -20.988 50.448 -54.622 1.00 . A A . 4 HIS HA 1 1 10 19277 1 1 4 HIS HB2 H -19.551 51.276 -52.612 1.00 . A A . 4 HIS HB2 1 1 10 19278 1 1 4 HIS HB3 H -20.094 49.794 -51.832 1.00 . A A . 4 HIS HB3 1 1 10 19279 1 1 4 HIS HD1 H -19.209 50.013 -55.489 1.00 . A A . 4 HIS HD1 1 1 10 19280 1 1 4 HIS HD2 H -17.678 48.471 -51.948 1.00 . A A . 4 HIS HD2 1 1 10 19281 1 1 4 HIS HE1 H -17.256 48.583 -56.168 1.00 . A A . 4 HIS HE1 1 1 10 19282 1 1 4 HIS N N -22.005 51.490 -53.159 1.00 . A A . 4 HIS N 1 1 10 19283 1 1 4 HIS ND1 N -18.655 49.522 -54.848 1.00 . A A . 4 HIS ND1 1 1 10 19284 1 1 4 HIS NE2 N -17.116 48.258 -54.058 1.00 . A A . 4 HIS NE2 1 1 10 19285 1 1 4 HIS O O -22.985 49.006 -52.636 1.00 . A A . 4 HIS O 1 1 10 19286 1 1 5 HIS C C -21.214 45.564 -53.798 1.00 . A A . 5 HIS C 1 1 10 19287 1 1 5 HIS CA C -22.234 46.688 -53.958 1.00 . A A . 5 HIS CA 1 1 10 19288 1 1 5 HIS CB C -23.095 46.439 -55.196 1.00 . A A . 5 HIS CB 1 1 10 19289 1 1 5 HIS CD2 C -25.377 47.375 -54.396 1.00 . A A . 5 HIS CD2 1 1 10 19290 1 1 5 HIS CE1 C -25.748 48.772 -56.045 1.00 . A A . 5 HIS CE1 1 1 10 19291 1 1 5 HIS CG C -24.330 47.285 -55.248 1.00 . A A . 5 HIS CG 1 1 10 19292 1 1 5 HIS H H -20.783 48.074 -54.632 1.00 . A A . 5 HIS H 1 1 10 19293 1 1 5 HIS HA H -22.870 46.707 -53.086 1.00 . A A . 5 HIS HA 1 1 10 19294 1 1 5 HIS HB2 H -22.512 46.650 -56.080 1.00 . A A . 5 HIS HB2 1 1 10 19295 1 1 5 HIS HB3 H -23.401 45.403 -55.212 1.00 . A A . 5 HIS HB3 1 1 10 19296 1 1 5 HIS HD1 H -24.017 48.338 -57.047 1.00 . A A . 5 HIS HD1 1 1 10 19297 1 1 5 HIS HD2 H -25.508 46.818 -53.478 1.00 . A A . 5 HIS HD2 1 1 10 19298 1 1 5 HIS HE1 H -26.208 49.516 -56.677 1.00 . A A . 5 HIS HE1 1 1 10 19299 1 1 5 HIS N N -21.569 47.983 -54.055 1.00 . A A . 5 HIS N 1 1 10 19300 1 1 5 HIS ND1 N -24.593 48.172 -56.271 1.00 . A A . 5 HIS ND1 1 1 10 19301 1 1 5 HIS NE2 N -26.245 48.306 -54.913 1.00 . A A . 5 HIS NE2 1 1 10 19302 1 1 5 HIS O O -20.010 45.781 -53.936 1.00 . A A . 5 HIS O 1 1 10 19303 1 1 6 HIS C C -21.556 41.920 -53.722 1.00 . A A . 6 HIS C 1 1 10 19304 1 1 6 HIS CA C -20.836 43.206 -53.328 1.00 . A A . 6 HIS CA 1 1 10 19305 1 1 6 HIS CB C -20.364 43.116 -51.875 1.00 . A A . 6 HIS CB 1 1 10 19306 1 1 6 HIS CD2 C -19.982 45.448 -50.805 1.00 . A A . 6 HIS CD2 1 1 10 19307 1 1 6 HIS CE1 C -17.814 45.584 -51.100 1.00 . A A . 6 HIS CE1 1 1 10 19308 1 1 6 HIS CG C -19.583 44.311 -51.423 1.00 . A A . 6 HIS CG 1 1 10 19309 1 1 6 HIS H H -22.673 44.254 -53.409 1.00 . A A . 6 HIS H 1 1 10 19310 1 1 6 HIS HA H -19.977 43.334 -53.968 1.00 . A A . 6 HIS HA 1 1 10 19311 1 1 6 HIS HB2 H -21.224 43.019 -51.230 1.00 . A A . 6 HIS HB2 1 1 10 19312 1 1 6 HIS HB3 H -19.734 42.244 -51.762 1.00 . A A . 6 HIS HB3 1 1 10 19313 1 1 6 HIS HD1 H -17.636 43.762 -52.015 1.00 . A A . 6 HIS HD1 1 1 10 19314 1 1 6 HIS HD2 H -20.993 45.699 -50.516 1.00 . A A . 6 HIS HD2 1 1 10 19315 1 1 6 HIS HE1 H -16.797 45.946 -51.093 1.00 . A A . 6 HIS HE1 1 1 10 19316 1 1 6 HIS N N -21.705 44.364 -53.507 1.00 . A A . 6 HIS N 1 1 10 19317 1 1 6 HIS ND1 N -18.220 44.428 -51.595 1.00 . A A . 6 HIS ND1 1 1 10 19318 1 1 6 HIS NE2 N -18.864 46.221 -50.615 1.00 . A A . 6 HIS NE2 1 1 10 19319 1 1 6 HIS O O -22.748 41.933 -54.029 1.00 . A A . 6 HIS O 1 1 10 19320 1 1 7 HIS C C -20.918 38.430 -53.108 1.00 . A A . 7 HIS C 1 1 10 19321 1 1 7 HIS CA C -21.393 39.516 -54.069 1.00 . A A . 7 HIS CA 1 1 10 19322 1 1 7 HIS CB C -21.013 39.146 -55.504 1.00 . A A . 7 HIS CB 1 1 10 19323 1 1 7 HIS CD2 C -22.997 38.618 -57.088 1.00 . A A . 7 HIS CD2 1 1 10 19324 1 1 7 HIS CE1 C -23.128 36.459 -56.729 1.00 . A A . 7 HIS CE1 1 1 10 19325 1 1 7 HIS CG C -22.034 38.295 -56.193 1.00 . A A . 7 HIS CG 1 1 10 19326 1 1 7 HIS H H -19.879 40.864 -53.459 1.00 . A A . 7 HIS H 1 1 10 19327 1 1 7 HIS HA H -22.468 39.596 -54.000 1.00 . A A . 7 HIS HA 1 1 10 19328 1 1 7 HIS HB2 H -20.890 40.051 -56.081 1.00 . A A . 7 HIS HB2 1 1 10 19329 1 1 7 HIS HB3 H -20.079 38.603 -55.492 1.00 . A A . 7 HIS HB3 1 1 10 19330 1 1 7 HIS HD1 H -21.581 36.400 -55.391 1.00 . A A . 7 HIS HD1 1 1 10 19331 1 1 7 HIS HD2 H -23.203 39.603 -57.481 1.00 . A A . 7 HIS HD2 1 1 10 19332 1 1 7 HIS HE1 H -23.442 35.428 -56.774 1.00 . A A . 7 HIS HE1 1 1 10 19333 1 1 7 HIS N N -20.824 40.810 -53.712 1.00 . A A . 7 HIS N 1 1 10 19334 1 1 7 HIS ND1 N -22.143 36.936 -55.988 1.00 . A A . 7 HIS ND1 1 1 10 19335 1 1 7 HIS NE2 N -23.662 37.460 -57.405 1.00 . A A . 7 HIS NE2 1 1 10 19336 1 1 7 HIS O O -19.858 38.551 -52.493 1.00 . A A . 7 HIS O 1 1 10 19337 1 1 8 HIS C C -21.166 34.975 -52.889 1.00 . A A . 8 HIS C 1 1 10 19338 1 1 8 HIS CA C -21.371 36.263 -52.096 1.00 . A A . 8 HIS CA 1 1 10 19339 1 1 8 HIS CB C -22.469 36.063 -51.051 1.00 . A A . 8 HIS CB 1 1 10 19340 1 1 8 HIS CD2 C -21.128 35.789 -48.849 1.00 . A A . 8 HIS CD2 1 1 10 19341 1 1 8 HIS CE1 C -21.828 33.787 -48.294 1.00 . A A . 8 HIS CE1 1 1 10 19342 1 1 8 HIS CG C -21.994 35.381 -49.806 1.00 . A A . 8 HIS CG 1 1 10 19343 1 1 8 HIS H H -22.543 37.331 -53.498 1.00 . A A . 8 HIS H 1 1 10 19344 1 1 8 HIS HA H -20.449 36.511 -51.593 1.00 . A A . 8 HIS HA 1 1 10 19345 1 1 8 HIS HB2 H -22.869 37.026 -50.770 1.00 . A A . 8 HIS HB2 1 1 10 19346 1 1 8 HIS HB3 H -23.259 35.462 -51.479 1.00 . A A . 8 HIS HB3 1 1 10 19347 1 1 8 HIS HD1 H -23.048 33.561 -49.920 1.00 . A A . 8 HIS HD1 1 1 10 19348 1 1 8 HIS HD2 H -20.601 36.733 -48.820 1.00 . A A . 8 HIS HD2 1 1 10 19349 1 1 8 HIS HE1 H -21.966 32.858 -47.761 1.00 . A A . 8 HIS HE1 1 1 10 19350 1 1 8 HIS N N -21.711 37.370 -52.983 1.00 . A A . 8 HIS N 1 1 10 19351 1 1 8 HIS ND1 N -22.414 34.123 -49.429 1.00 . A A . 8 HIS ND1 1 1 10 19352 1 1 8 HIS NE2 N -21.042 34.781 -47.921 1.00 . A A . 8 HIS NE2 1 1 10 19353 1 1 8 HIS O O -21.504 34.902 -54.070 1.00 . A A . 8 HIS O 1 1 10 19354 1 1 9 MET C C -20.415 31.541 -51.859 1.00 . A A . 9 MET C 1 1 10 19355 1 1 9 MET CA C -20.361 32.679 -52.875 1.00 . A A . 9 MET CA 1 1 10 19356 1 1 9 MET CB C -19.001 32.690 -53.575 1.00 . A A . 9 MET CB 1 1 10 19357 1 1 9 MET CE C -15.080 32.756 -52.510 1.00 . A A . 9 MET CE 1 1 10 19358 1 1 9 MET CG C -17.839 32.982 -52.639 1.00 . A A . 9 MET CG 1 1 10 19359 1 1 9 MET H H -20.363 34.082 -51.291 1.00 . A A . 9 MET H 1 1 10 19360 1 1 9 MET HA H -21.134 32.523 -53.613 1.00 . A A . 9 MET HA 1 1 10 19361 1 1 9 MET HB2 H -18.835 31.724 -54.029 1.00 . A A . 9 MET HB2 1 1 10 19362 1 1 9 MET HB3 H -19.012 33.445 -54.346 1.00 . A A . 9 MET HB3 1 1 10 19363 1 1 9 MET HE1 H -14.171 33.337 -52.587 1.00 . A A . 9 MET HE1 1 1 10 19364 1 1 9 MET HE2 H -15.403 32.729 -51.480 1.00 . A A . 9 MET HE2 1 1 10 19365 1 1 9 MET HE3 H -14.895 31.751 -52.856 1.00 . A A . 9 MET HE3 1 1 10 19366 1 1 9 MET HG2 H -18.132 33.764 -51.955 1.00 . A A . 9 MET HG2 1 1 10 19367 1 1 9 MET HG3 H -17.611 32.086 -52.081 1.00 . A A . 9 MET HG3 1 1 10 19368 1 1 9 MET N N -20.610 33.963 -52.231 1.00 . A A . 9 MET N 1 1 10 19369 1 1 9 MET O O -20.285 31.765 -50.656 1.00 . A A . 9 MET O 1 1 10 19370 1 1 9 MET SD S -16.355 33.509 -53.517 1.00 . A A . 9 MET SD 1 1 10 19371 1 1 10 GLY C C -19.848 28.004 -51.980 1.00 . A A . 10 GLY C 1 1 10 19372 1 1 10 GLY CA C -20.674 29.169 -51.472 1.00 . A A . 10 GLY CA 1 1 10 19373 1 1 10 GLY H H -20.704 30.204 -53.320 1.00 . A A . 10 GLY H 1 1 10 19374 1 1 10 GLY HA2 H -20.314 29.454 -50.495 1.00 . A A . 10 GLY HA2 1 1 10 19375 1 1 10 GLY HA3 H -21.704 28.855 -51.388 1.00 . A A . 10 GLY HA3 1 1 10 19376 1 1 10 GLY N N -20.607 30.322 -52.351 1.00 . A A . 10 GLY N 1 1 10 19377 1 1 10 GLY O O -19.135 28.125 -52.977 1.00 . A A . 10 GLY O 1 1 10 19378 1 1 11 THR C C -20.070 24.434 -51.605 1.00 . A A . 11 THR C 1 1 10 19379 1 1 11 THR CA C -19.194 25.679 -51.677 1.00 . A A . 11 THR CA 1 1 10 19380 1 1 11 THR CB C -17.959 25.477 -50.780 1.00 . A A . 11 THR CB 1 1 10 19381 1 1 11 THR CG2 C -18.374 25.149 -49.354 1.00 . A A . 11 THR CG2 1 1 10 19382 1 1 11 THR H H -20.526 26.835 -50.507 1.00 . A A . 11 THR H 1 1 10 19383 1 1 11 THR HA H -18.857 25.812 -52.695 1.00 . A A . 11 THR HA 1 1 10 19384 1 1 11 THR HB H -17.385 26.393 -50.770 1.00 . A A . 11 THR HB 1 1 10 19385 1 1 11 THR HG1 H -17.436 23.581 -50.934 1.00 . A A . 11 THR HG1 1 1 10 19386 1 1 11 THR HG21 H -18.774 24.146 -49.316 1.00 . A A . 11 THR HG21 1 1 10 19387 1 1 11 THR HG22 H -19.128 25.850 -49.028 1.00 . A A . 11 THR HG22 1 1 10 19388 1 1 11 THR HG23 H -17.515 25.217 -48.703 1.00 . A A . 11 THR HG23 1 1 10 19389 1 1 11 THR N N -19.941 26.870 -51.293 1.00 . A A . 11 THR N 1 1 10 19390 1 1 11 THR O O -21.192 24.479 -51.098 1.00 . A A . 11 THR O 1 1 10 19391 1 1 11 THR OG1 O -17.144 24.420 -51.299 1.00 . A A . 11 THR OG1 1 1 10 19392 1 1 12 LEU C C -19.347 20.883 -51.884 1.00 . A A . 12 LEU C 1 1 10 19393 1 1 12 LEU CA C -20.288 22.062 -52.108 1.00 . A A . 12 LEU CA 1 1 10 19394 1 1 12 LEU CB C -21.043 21.883 -53.426 1.00 . A A . 12 LEU CB 1 1 10 19395 1 1 12 LEU CD1 C -22.016 19.624 -52.938 1.00 . A A . 12 LEU CD1 1 1 10 19396 1 1 12 LEU CD2 C -23.321 21.689 -52.398 1.00 . A A . 12 LEU CD2 1 1 10 19397 1 1 12 LEU CG C -22.326 21.053 -53.358 1.00 . A A . 12 LEU CG 1 1 10 19398 1 1 12 LEU H H -18.655 23.348 -52.506 1.00 . A A . 12 LEU H 1 1 10 19399 1 1 12 LEU HA H -21.000 22.099 -51.297 1.00 . A A . 12 LEU HA 1 1 10 19400 1 1 12 LEU HB2 H -21.304 22.863 -53.795 1.00 . A A . 12 LEU HB2 1 1 10 19401 1 1 12 LEU HB3 H -20.375 21.402 -54.127 1.00 . A A . 12 LEU HB3 1 1 10 19402 1 1 12 LEU HD11 H -22.721 18.952 -53.402 1.00 . A A . 12 LEU HD11 1 1 10 19403 1 1 12 LEU HD12 H -22.090 19.540 -51.864 1.00 . A A . 12 LEU HD12 1 1 10 19404 1 1 12 LEU HD13 H -21.014 19.368 -53.250 1.00 . A A . 12 LEU HD13 1 1 10 19405 1 1 12 LEU HD21 H -24.324 21.548 -52.773 1.00 . A A . 12 LEU HD21 1 1 10 19406 1 1 12 LEU HD22 H -23.113 22.745 -52.312 1.00 . A A . 12 LEU HD22 1 1 10 19407 1 1 12 LEU HD23 H -23.231 21.225 -51.426 1.00 . A A . 12 LEU HD23 1 1 10 19408 1 1 12 LEU HG H -22.780 21.022 -54.338 1.00 . A A . 12 LEU HG 1 1 10 19409 1 1 12 LEU N N -19.552 23.322 -52.115 1.00 . A A . 12 LEU N 1 1 10 19410 1 1 12 LEU O O -18.378 20.702 -52.620 1.00 . A A . 12 LEU O 1 1 10 19411 1 1 13 GLU C C -19.660 17.824 -49.896 1.00 . A A . 13 GLU C 1 1 10 19412 1 1 13 GLU CA C -18.820 18.922 -50.544 1.00 . A A . 13 GLU CA 1 1 10 19413 1 1 13 GLU CB C -17.673 19.319 -49.612 1.00 . A A . 13 GLU CB 1 1 10 19414 1 1 13 GLU CD C -16.987 20.202 -47.347 1.00 . A A . 13 GLU CD 1 1 10 19415 1 1 13 GLU CG C -18.135 19.755 -48.231 1.00 . A A . 13 GLU CG 1 1 10 19416 1 1 13 GLU H H -20.427 20.281 -50.312 1.00 . A A . 13 GLU H 1 1 10 19417 1 1 13 GLU HA H -18.406 18.543 -51.467 1.00 . A A . 13 GLU HA 1 1 10 19418 1 1 13 GLU HB2 H -17.010 18.475 -49.498 1.00 . A A . 13 GLU HB2 1 1 10 19419 1 1 13 GLU HB3 H -17.128 20.136 -50.061 1.00 . A A . 13 GLU HB3 1 1 10 19420 1 1 13 GLU HG2 H -18.826 20.577 -48.340 1.00 . A A . 13 GLU HG2 1 1 10 19421 1 1 13 GLU HG3 H -18.637 18.926 -47.755 1.00 . A A . 13 GLU HG3 1 1 10 19422 1 1 13 GLU N N -19.641 20.084 -50.863 1.00 . A A . 13 GLU N 1 1 10 19423 1 1 13 GLU O O -20.776 18.071 -49.440 1.00 . A A . 13 GLU O 1 1 10 19424 1 1 13 GLU OE1 O -16.631 21.398 -47.397 1.00 . A A . 13 GLU OE1 1 1 10 19425 1 1 13 GLU OE2 O -16.445 19.356 -46.605 1.00 . A A . 13 GLU OE2 1 1 10 19426 1 1 14 ALA C C -18.884 14.277 -49.126 1.00 . A A . 14 ALA C 1 1 10 19427 1 1 14 ALA CA C -19.812 15.478 -49.268 1.00 . A A . 14 ALA CA 1 1 10 19428 1 1 14 ALA CB C -21.030 15.112 -50.103 1.00 . A A . 14 ALA CB 1 1 10 19429 1 1 14 ALA H H -18.222 16.480 -50.241 1.00 . A A . 14 ALA H 1 1 10 19430 1 1 14 ALA HA H -20.154 15.773 -48.286 1.00 . A A . 14 ALA HA 1 1 10 19431 1 1 14 ALA HB1 H -20.752 15.070 -51.145 1.00 . A A . 14 ALA HB1 1 1 10 19432 1 1 14 ALA HB2 H -21.404 14.148 -49.790 1.00 . A A . 14 ALA HB2 1 1 10 19433 1 1 14 ALA HB3 H -21.798 15.858 -49.965 1.00 . A A . 14 ALA HB3 1 1 10 19434 1 1 14 ALA N N -19.115 16.613 -49.860 1.00 . A A . 14 ALA N 1 1 10 19435 1 1 14 ALA O O -17.706 14.347 -49.474 1.00 . A A . 14 ALA O 1 1 10 19436 1 1 15 GLN C C -19.546 10.730 -48.394 1.00 . A A . 15 GLN C 1 1 10 19437 1 1 15 GLN CA C -18.643 11.959 -48.427 1.00 . A A . 15 GLN CA 1 1 10 19438 1 1 15 GLN CB C -17.832 12.042 -47.133 1.00 . A A . 15 GLN CB 1 1 10 19439 1 1 15 GLN CD C -15.518 11.735 -46.165 1.00 . A A . 15 GLN CD 1 1 10 19440 1 1 15 GLN CG C -16.539 11.243 -47.171 1.00 . A A . 15 GLN CG 1 1 10 19441 1 1 15 GLN H H -20.369 13.181 -48.356 1.00 . A A . 15 GLN H 1 1 10 19442 1 1 15 GLN HA H -17.964 11.869 -49.261 1.00 . A A . 15 GLN HA 1 1 10 19443 1 1 15 GLN HB2 H -17.585 13.076 -46.943 1.00 . A A . 15 GLN HB2 1 1 10 19444 1 1 15 GLN HB3 H -18.435 11.670 -46.318 1.00 . A A . 15 GLN HB3 1 1 10 19445 1 1 15 GLN HE21 H -15.287 13.424 -47.188 1.00 . A A . 15 GLN HE21 1 1 10 19446 1 1 15 GLN HE22 H -14.328 13.275 -45.758 1.00 . A A . 15 GLN HE22 1 1 10 19447 1 1 15 GLN HG2 H -16.764 10.208 -46.957 1.00 . A A . 15 GLN HG2 1 1 10 19448 1 1 15 GLN HG3 H -16.113 11.320 -48.161 1.00 . A A . 15 GLN HG3 1 1 10 19449 1 1 15 GLN N N -19.424 13.175 -48.614 1.00 . A A . 15 GLN N 1 1 10 19450 1 1 15 GLN NE2 N -14.990 12.932 -46.393 1.00 . A A . 15 GLN NE2 1 1 10 19451 1 1 15 GLN O O -20.759 10.843 -48.211 1.00 . A A . 15 GLN O 1 1 10 19452 1 1 15 GLN OE1 O -15.207 11.047 -45.192 1.00 . A A . 15 GLN OE1 1 1 10 19453 1 1 16 THR C C -18.958 7.224 -47.796 1.00 . A A . 16 THR C 1 1 10 19454 1 1 16 THR CA C -19.700 8.308 -48.569 1.00 . A A . 16 THR CA 1 1 10 19455 1 1 16 THR CB C -19.970 7.807 -50.001 1.00 . A A . 16 THR CB 1 1 10 19456 1 1 16 THR CG2 C -20.974 8.705 -50.708 1.00 . A A . 16 THR CG2 1 1 10 19457 1 1 16 THR H H -17.980 9.532 -48.717 1.00 . A A . 16 THR H 1 1 10 19458 1 1 16 THR HA H -20.650 8.492 -48.090 1.00 . A A . 16 THR HA 1 1 10 19459 1 1 16 THR HB H -20.379 6.809 -49.946 1.00 . A A . 16 THR HB 1 1 10 19460 1 1 16 THR HG1 H -18.946 7.723 -51.685 1.00 . A A . 16 THR HG1 1 1 10 19461 1 1 16 THR HG21 H -20.599 9.717 -50.730 1.00 . A A . 16 THR HG21 1 1 10 19462 1 1 16 THR HG22 H -21.914 8.681 -50.177 1.00 . A A . 16 THR HG22 1 1 10 19463 1 1 16 THR HG23 H -21.121 8.354 -51.718 1.00 . A A . 16 THR HG23 1 1 10 19464 1 1 16 THR N N -18.949 9.556 -48.576 1.00 . A A . 16 THR N 1 1 10 19465 1 1 16 THR O O -17.728 7.200 -47.769 1.00 . A A . 16 THR O 1 1 10 19466 1 1 16 THR OG1 O -18.747 7.771 -50.746 1.00 . A A . 16 THR OG1 1 1 10 19467 1 1 17 GLN C C -19.887 3.939 -46.619 1.00 . A A . 17 GLN C 1 1 10 19468 1 1 17 GLN CA C -19.126 5.241 -46.395 1.00 . A A . 17 GLN CA 1 1 10 19469 1 1 17 GLN CB C -19.121 5.592 -44.906 1.00 . A A . 17 GLN CB 1 1 10 19470 1 1 17 GLN CD C -17.826 6.742 -43.065 1.00 . A A . 17 GLN CD 1 1 10 19471 1 1 17 GLN CG C -18.149 6.705 -44.546 1.00 . A A . 17 GLN CG 1 1 10 19472 1 1 17 GLN H H -20.689 6.400 -47.228 1.00 . A A . 17 GLN H 1 1 10 19473 1 1 17 GLN HA H -18.107 5.110 -46.728 1.00 . A A . 17 GLN HA 1 1 10 19474 1 1 17 GLN HB2 H -20.113 5.903 -44.618 1.00 . A A . 17 GLN HB2 1 1 10 19475 1 1 17 GLN HB3 H -18.849 4.712 -44.342 1.00 . A A . 17 GLN HB3 1 1 10 19476 1 1 17 GLN HE21 H -16.892 8.483 -43.288 1.00 . A A . 17 GLN HE21 1 1 10 19477 1 1 17 GLN HE22 H -16.922 7.847 -41.683 1.00 . A A . 17 GLN HE22 1 1 10 19478 1 1 17 GLN HG2 H -17.231 6.555 -45.096 1.00 . A A . 17 GLN HG2 1 1 10 19479 1 1 17 GLN HG3 H -18.585 7.652 -44.829 1.00 . A A . 17 GLN HG3 1 1 10 19480 1 1 17 GLN N N -19.714 6.329 -47.169 1.00 . A A . 17 GLN N 1 1 10 19481 1 1 17 GLN NE2 N -17.144 7.797 -42.634 1.00 . A A . 17 GLN NE2 1 1 10 19482 1 1 17 GLN O O -20.816 3.882 -47.425 1.00 . A A . 17 GLN O 1 1 10 19483 1 1 17 GLN OE1 O -18.184 5.833 -42.317 1.00 . A A . 17 GLN OE1 1 1 10 19484 1 1 18 GLY C C -20.078 0.786 -44.765 1.00 . A A . 18 GLY C 1 1 10 19485 1 1 18 GLY CA C -20.142 1.606 -46.037 1.00 . A A . 18 GLY CA 1 1 10 19486 1 1 18 GLY H H -18.740 2.998 -45.274 1.00 . A A . 18 GLY H 1 1 10 19487 1 1 18 GLY HA2 H -21.177 1.766 -46.298 1.00 . A A . 18 GLY HA2 1 1 10 19488 1 1 18 GLY HA3 H -19.662 1.054 -46.832 1.00 . A A . 18 GLY HA3 1 1 10 19489 1 1 18 GLY N N -19.487 2.894 -45.901 1.00 . A A . 18 GLY N 1 1 10 19490 1 1 18 GLY O O -19.440 1.171 -43.784 1.00 . A A . 18 GLY O 1 1 10 19491 1 1 19 PRO C C -19.439 -1.945 -43.361 1.00 . A A . 19 PRO C 1 1 10 19492 1 1 19 PRO CA C -20.785 -1.275 -43.613 1.00 . A A . 19 PRO CA 1 1 10 19493 1 1 19 PRO CB C -21.835 -2.316 -44.005 1.00 . A A . 19 PRO CB 1 1 10 19494 1 1 19 PRO CD C -21.532 -0.896 -45.903 1.00 . A A . 19 PRO CD 1 1 10 19495 1 1 19 PRO CG C -21.838 -2.310 -45.494 1.00 . A A . 19 PRO CG 1 1 10 19496 1 1 19 PRO HA H -21.102 -0.760 -42.718 1.00 . A A . 19 PRO HA 1 1 10 19497 1 1 19 PRO HB2 H -21.551 -3.283 -43.613 1.00 . A A . 19 PRO HB2 1 1 10 19498 1 1 19 PRO HB3 H -22.797 -2.030 -43.607 1.00 . A A . 19 PRO HB3 1 1 10 19499 1 1 19 PRO HD2 H -20.948 -0.884 -46.811 1.00 . A A . 19 PRO HD2 1 1 10 19500 1 1 19 PRO HD3 H -22.446 -0.335 -46.032 1.00 . A A . 19 PRO HD3 1 1 10 19501 1 1 19 PRO HG2 H -21.078 -2.980 -45.865 1.00 . A A . 19 PRO HG2 1 1 10 19502 1 1 19 PRO HG3 H -22.811 -2.604 -45.861 1.00 . A A . 19 PRO HG3 1 1 10 19503 1 1 19 PRO N N -20.751 -0.375 -44.769 1.00 . A A . 19 PRO N 1 1 10 19504 1 1 19 PRO O O -18.465 -1.689 -44.068 1.00 . A A . 19 PRO O 1 1 10 19505 1 1 20 GLY C C -17.640 -4.335 -43.178 1.00 . A A . 20 GLY C 1 1 10 19506 1 1 20 GLY CA C -18.159 -3.500 -42.023 1.00 . A A . 20 GLY CA 1 1 10 19507 1 1 20 GLY H H -20.199 -2.973 -41.820 1.00 . A A . 20 GLY H 1 1 10 19508 1 1 20 GLY HA2 H -17.409 -2.773 -41.754 1.00 . A A . 20 GLY HA2 1 1 10 19509 1 1 20 GLY HA3 H -18.338 -4.149 -41.179 1.00 . A A . 20 GLY HA3 1 1 10 19510 1 1 20 GLY N N -19.390 -2.806 -42.350 1.00 . A A . 20 GLY N 1 1 10 19511 1 1 20 GLY O O -18.414 -4.988 -43.878 1.00 . A A . 20 GLY O 1 1 10 19512 1 1 21 SER C C -14.619 -5.993 -43.923 1.00 . A A . 21 SER C 1 1 10 19513 1 1 21 SER CA C -15.705 -5.067 -44.461 1.00 . A A . 21 SER CA 1 1 10 19514 1 1 21 SER CB C -15.111 -4.115 -45.500 1.00 . A A . 21 SER CB 1 1 10 19515 1 1 21 SER H H -15.762 -3.771 -42.788 1.00 . A A . 21 SER H 1 1 10 19516 1 1 21 SER HA H -16.472 -5.665 -44.930 1.00 . A A . 21 SER HA 1 1 10 19517 1 1 21 SER HB2 H -14.353 -4.633 -46.069 1.00 . A A . 21 SER HB2 1 1 10 19518 1 1 21 SER HB3 H -15.893 -3.778 -46.166 1.00 . A A . 21 SER HB3 1 1 10 19519 1 1 21 SER HG H -14.140 -2.415 -45.549 1.00 . A A . 21 SER HG 1 1 10 19520 1 1 21 SER N N -16.326 -4.311 -43.379 1.00 . A A . 21 SER N 1 1 10 19521 1 1 21 SER O O -13.822 -6.541 -44.684 1.00 . A A . 21 SER O 1 1 10 19522 1 1 21 SER OG O -14.522 -2.985 -44.880 1.00 . A A . 21 SER OG 1 1 10 19523 1 1 22 MET C C -13.901 -8.494 -42.249 1.00 . A A . 22 MET C 1 1 10 19524 1 1 22 MET CA C -13.607 -7.025 -41.964 1.00 . A A . 22 MET CA 1 1 10 19525 1 1 22 MET CB C -13.590 -6.780 -40.453 1.00 . A A . 22 MET CB 1 1 10 19526 1 1 22 MET CE C -13.340 -2.887 -41.070 1.00 . A A . 22 MET CE 1 1 10 19527 1 1 22 MET CG C -12.981 -5.444 -40.062 1.00 . A A . 22 MET CG 1 1 10 19528 1 1 22 MET H H -15.257 -5.700 -42.051 1.00 . A A . 22 MET H 1 1 10 19529 1 1 22 MET HA H -12.639 -6.777 -42.371 1.00 . A A . 22 MET HA 1 1 10 19530 1 1 22 MET HB2 H -14.604 -6.812 -40.084 1.00 . A A . 22 MET HB2 1 1 10 19531 1 1 22 MET HB3 H -13.019 -7.564 -39.980 1.00 . A A . 22 MET HB3 1 1 10 19532 1 1 22 MET HE1 H -13.555 -3.068 -42.112 1.00 . A A . 22 MET HE1 1 1 10 19533 1 1 22 MET HE2 H -13.678 -1.898 -40.799 1.00 . A A . 22 MET HE2 1 1 10 19534 1 1 22 MET HE3 H -12.275 -2.962 -40.903 1.00 . A A . 22 MET HE3 1 1 10 19535 1 1 22 MET HG2 H -12.563 -5.530 -39.069 1.00 . A A . 22 MET HG2 1 1 10 19536 1 1 22 MET HG3 H -12.195 -5.203 -40.762 1.00 . A A . 22 MET HG3 1 1 10 19537 1 1 22 MET N N -14.595 -6.163 -42.605 1.00 . A A . 22 MET N 1 1 10 19538 1 1 22 MET O O -14.486 -9.192 -41.421 1.00 . A A . 22 MET O 1 1 10 19539 1 1 22 MET SD S -14.187 -4.103 -40.064 1.00 . A A . 22 MET SD 1 1 10 19540 1 1 23 ASP C C -12.684 -11.263 -43.163 1.00 . A A . 23 ASP C 1 1 10 19541 1 1 23 ASP CA C -13.710 -10.344 -43.819 1.00 . A A . 23 ASP CA 1 1 10 19542 1 1 23 ASP CB C -13.637 -10.481 -45.341 1.00 . A A . 23 ASP CB 1 1 10 19543 1 1 23 ASP CG C -14.980 -10.259 -46.009 1.00 . A A . 23 ASP CG 1 1 10 19544 1 1 23 ASP H H -13.031 -8.351 -44.044 1.00 . A A . 23 ASP H 1 1 10 19545 1 1 23 ASP HA H -14.696 -10.631 -43.489 1.00 . A A . 23 ASP HA 1 1 10 19546 1 1 23 ASP HB2 H -12.938 -9.754 -45.729 1.00 . A A . 23 ASP HB2 1 1 10 19547 1 1 23 ASP HB3 H -13.291 -11.474 -45.590 1.00 . A A . 23 ASP HB3 1 1 10 19548 1 1 23 ASP N N -13.492 -8.956 -43.426 1.00 . A A . 23 ASP N 1 1 10 19549 1 1 23 ASP O O -11.925 -11.950 -43.845 1.00 . A A . 23 ASP O 1 1 10 19550 1 1 23 ASP OD1 O -15.783 -9.468 -45.473 1.00 . A A . 23 ASP OD1 1 1 10 19551 1 1 23 ASP OD2 O -15.227 -10.877 -47.065 1.00 . A A . 23 ASP OD2 1 1 10 19552 1 1 24 VAL C C -12.458 -13.267 -40.414 1.00 . A A . 24 VAL C 1 1 10 19553 1 1 24 VAL CA C -11.737 -12.104 -41.085 1.00 . A A . 24 VAL CA 1 1 10 19554 1 1 24 VAL CB C -10.991 -11.289 -40.011 1.00 . A A . 24 VAL CB 1 1 10 19555 1 1 24 VAL CG1 C -10.023 -12.175 -39.244 1.00 . A A . 24 VAL CG1 1 1 10 19556 1 1 24 VAL CG2 C -10.264 -10.112 -40.645 1.00 . A A . 24 VAL CG2 1 1 10 19557 1 1 24 VAL H H -13.298 -10.700 -41.345 1.00 . A A . 24 VAL H 1 1 10 19558 1 1 24 VAL HA H -11.007 -12.496 -41.779 1.00 . A A . 24 VAL HA 1 1 10 19559 1 1 24 VAL HB H -11.719 -10.900 -39.313 1.00 . A A . 24 VAL HB 1 1 10 19560 1 1 24 VAL HG11 H -9.965 -13.143 -39.722 1.00 . A A . 24 VAL HG11 1 1 10 19561 1 1 24 VAL HG12 H -9.044 -11.717 -39.235 1.00 . A A . 24 VAL HG12 1 1 10 19562 1 1 24 VAL HG13 H -10.372 -12.297 -38.229 1.00 . A A . 24 VAL HG13 1 1 10 19563 1 1 24 VAL HG21 H -10.982 -9.368 -40.954 1.00 . A A . 24 VAL HG21 1 1 10 19564 1 1 24 VAL HG22 H -9.583 -9.681 -39.925 1.00 . A A . 24 VAL HG22 1 1 10 19565 1 1 24 VAL HG23 H -9.708 -10.455 -41.506 1.00 . A A . 24 VAL HG23 1 1 10 19566 1 1 24 VAL N N -12.669 -11.269 -41.834 1.00 . A A . 24 VAL N 1 1 10 19567 1 1 24 VAL O O -13.524 -13.095 -39.823 1.00 . A A . 24 VAL O 1 1 10 19568 1 1 25 THR C C -11.423 -16.418 -39.095 1.00 . A A . 25 THR C 1 1 10 19569 1 1 25 THR CA C -12.455 -15.649 -39.912 1.00 . A A . 25 THR CA 1 1 10 19570 1 1 25 THR CB C -13.043 -16.583 -40.986 1.00 . A A . 25 THR CB 1 1 10 19571 1 1 25 THR CG2 C -14.156 -17.443 -40.405 1.00 . A A . 25 THR CG2 1 1 10 19572 1 1 25 THR H H -11.020 -14.530 -40.992 1.00 . A A . 25 THR H 1 1 10 19573 1 1 25 THR HA H -13.257 -15.336 -39.259 1.00 . A A . 25 THR HA 1 1 10 19574 1 1 25 THR HB H -12.257 -17.232 -41.346 1.00 . A A . 25 THR HB 1 1 10 19575 1 1 25 THR HG1 H -12.924 -15.118 -42.301 1.00 . A A . 25 THR HG1 1 1 10 19576 1 1 25 THR HG21 H -13.805 -17.924 -39.504 1.00 . A A . 25 THR HG21 1 1 10 19577 1 1 25 THR HG22 H -14.444 -18.194 -41.126 1.00 . A A . 25 THR HG22 1 1 10 19578 1 1 25 THR HG23 H -15.007 -16.820 -40.173 1.00 . A A . 25 THR HG23 1 1 10 19579 1 1 25 THR N N -11.869 -14.455 -40.508 1.00 . A A . 25 THR N 1 1 10 19580 1 1 25 THR O O -10.279 -16.581 -39.519 1.00 . A A . 25 THR O 1 1 10 19581 1 1 25 THR OG1 O -13.550 -15.812 -42.081 1.00 . A A . 25 THR OG1 1 1 10 19582 1 1 26 ILE C C -11.458 -19.065 -36.838 1.00 . A A . 26 ILE C 1 1 10 19583 1 1 26 ILE CA C -10.947 -17.644 -37.048 1.00 . A A . 26 ILE CA 1 1 10 19584 1 1 26 ILE CB C -10.791 -16.959 -35.677 1.00 . A A . 26 ILE CB 1 1 10 19585 1 1 26 ILE CD1 C -9.815 -14.910 -36.828 1.00 . A A . 26 ILE CD1 1 1 10 19586 1 1 26 ILE CG1 C -10.827 -15.437 -35.836 1.00 . A A . 26 ILE CG1 1 1 10 19587 1 1 26 ILE CG2 C -9.495 -17.397 -35.010 1.00 . A A . 26 ILE CG2 1 1 10 19588 1 1 26 ILE H H -12.760 -16.727 -37.640 1.00 . A A . 26 ILE H 1 1 10 19589 1 1 26 ILE HA H -9.975 -17.688 -37.518 1.00 . A A . 26 ILE HA 1 1 10 19590 1 1 26 ILE HB H -11.613 -17.267 -35.049 1.00 . A A . 26 ILE HB 1 1 10 19591 1 1 26 ILE HD11 H -9.191 -14.170 -36.347 1.00 . A A . 26 ILE HD11 1 1 10 19592 1 1 26 ILE HD12 H -9.199 -15.722 -37.182 1.00 . A A . 26 ILE HD12 1 1 10 19593 1 1 26 ILE HD13 H -10.329 -14.456 -37.663 1.00 . A A . 26 ILE HD13 1 1 10 19594 1 1 26 ILE HG12 H -11.807 -15.140 -36.174 1.00 . A A . 26 ILE HG12 1 1 10 19595 1 1 26 ILE HG13 H -10.626 -14.978 -34.879 1.00 . A A . 26 ILE HG13 1 1 10 19596 1 1 26 ILE HG21 H -9.723 -18.001 -34.145 1.00 . A A . 26 ILE HG21 1 1 10 19597 1 1 26 ILE HG22 H -8.910 -17.975 -35.708 1.00 . A A . 26 ILE HG22 1 1 10 19598 1 1 26 ILE HG23 H -8.936 -16.526 -34.704 1.00 . A A . 26 ILE HG23 1 1 10 19599 1 1 26 ILE N N -11.835 -16.889 -37.923 1.00 . A A . 26 ILE N 1 1 10 19600 1 1 26 ILE O O -12.665 -19.302 -36.801 1.00 . A A . 26 ILE O 1 1 10 19601 1 1 27 TYR C C -10.215 -21.960 -35.241 1.00 . A A . 27 TYR C 1 1 10 19602 1 1 27 TYR CA C -10.888 -21.405 -36.494 1.00 . A A . 27 TYR CA 1 1 10 19603 1 1 27 TYR CB C -10.489 -22.240 -37.712 1.00 . A A . 27 TYR CB 1 1 10 19604 1 1 27 TYR CD1 C -12.212 -21.093 -39.160 1.00 . A A . 27 TYR CD1 1 1 10 19605 1 1 27 TYR CD2 C -10.107 -21.639 -40.135 1.00 . A A . 27 TYR CD2 1 1 10 19606 1 1 27 TYR CE1 C -12.632 -20.550 -40.358 1.00 . A A . 27 TYR CE1 1 1 10 19607 1 1 27 TYR CE2 C -10.518 -21.098 -41.338 1.00 . A A . 27 TYR CE2 1 1 10 19608 1 1 27 TYR CG C -10.944 -21.646 -39.027 1.00 . A A . 27 TYR CG 1 1 10 19609 1 1 27 TYR CZ C -11.782 -20.555 -41.445 1.00 . A A . 27 TYR CZ 1 1 10 19610 1 1 27 TYR H H -9.585 -19.756 -36.738 1.00 . A A . 27 TYR H 1 1 10 19611 1 1 27 TYR HA H -11.959 -21.460 -36.366 1.00 . A A . 27 TYR HA 1 1 10 19612 1 1 27 TYR HB2 H -9.414 -22.329 -37.744 1.00 . A A . 27 TYR HB2 1 1 10 19613 1 1 27 TYR HB3 H -10.925 -23.224 -37.623 1.00 . A A . 27 TYR HB3 1 1 10 19614 1 1 27 TYR HD1 H -12.876 -21.092 -38.307 1.00 . A A . 27 TYR HD1 1 1 10 19615 1 1 27 TYR HD2 H -9.118 -22.067 -40.048 1.00 . A A . 27 TYR HD2 1 1 10 19616 1 1 27 TYR HE1 H -13.621 -20.125 -40.443 1.00 . A A . 27 TYR HE1 1 1 10 19617 1 1 27 TYR HE2 H -9.852 -21.102 -42.188 1.00 . A A . 27 TYR HE2 1 1 10 19618 1 1 27 TYR HH H -11.969 -20.614 -43.357 1.00 . A A . 27 TYR HH 1 1 10 19619 1 1 27 TYR N N -10.531 -20.007 -36.699 1.00 . A A . 27 TYR N 1 1 10 19620 1 1 27 TYR O O -9.002 -22.178 -35.218 1.00 . A A . 27 TYR O 1 1 10 19621 1 1 27 TYR OH O -12.195 -20.016 -42.641 1.00 . A A . 27 TYR OH 1 1 10 19622 1 1 28 HIS C C -11.634 -23.118 -32.014 1.00 . A A . 28 HIS C 1 1 10 19623 1 1 28 HIS CA C -10.493 -22.719 -32.945 1.00 . A A . 28 HIS CA 1 1 10 19624 1 1 28 HIS CB C -9.598 -21.686 -32.260 1.00 . A A . 28 HIS CB 1 1 10 19625 1 1 28 HIS CD2 C -11.378 -19.807 -32.098 1.00 . A A . 28 HIS CD2 1 1 10 19626 1 1 28 HIS CE1 C -10.916 -19.102 -30.074 1.00 . A A . 28 HIS CE1 1 1 10 19627 1 1 28 HIS CG C -10.357 -20.561 -31.628 1.00 . A A . 28 HIS CG 1 1 10 19628 1 1 28 HIS H H -11.967 -21.994 -34.281 1.00 . A A . 28 HIS H 1 1 10 19629 1 1 28 HIS HA H -9.908 -23.597 -33.173 1.00 . A A . 28 HIS HA 1 1 10 19630 1 1 28 HIS HB2 H -9.022 -22.174 -31.487 1.00 . A A . 28 HIS HB2 1 1 10 19631 1 1 28 HIS HB3 H -8.923 -21.263 -32.992 1.00 . A A . 28 HIS HB3 1 1 10 19632 1 1 28 HIS HD1 H -9.399 -20.437 -29.756 1.00 . A A . 28 HIS HD1 1 1 10 19633 1 1 28 HIS HD2 H -11.848 -19.897 -33.067 1.00 . A A . 28 HIS HD2 1 1 10 19634 1 1 28 HIS HE1 H -10.940 -18.544 -29.150 1.00 . A A . 28 HIS HE1 1 1 10 19635 1 1 28 HIS N N -11.010 -22.188 -34.202 1.00 . A A . 28 HIS N 1 1 10 19636 1 1 28 HIS ND1 N -10.090 -20.093 -30.359 1.00 . A A . 28 HIS ND1 1 1 10 19637 1 1 28 HIS NE2 N -11.708 -18.908 -31.114 1.00 . A A . 28 HIS NE2 1 1 10 19638 1 1 28 HIS O O -12.798 -23.127 -32.411 1.00 . A A . 28 HIS O 1 1 10 19639 1 1 29 ASN C C -12.371 -22.828 -28.653 1.00 . A A . 29 ASN C 1 1 10 19640 1 1 29 ASN CA C -12.286 -23.848 -29.785 1.00 . A A . 29 ASN CA 1 1 10 19641 1 1 29 ASN CB C -11.946 -25.228 -29.219 1.00 . A A . 29 ASN CB 1 1 10 19642 1 1 29 ASN CG C -12.630 -26.349 -29.978 1.00 . A A . 29 ASN CG 1 1 10 19643 1 1 29 ASN H H -10.345 -23.419 -30.515 1.00 . A A . 29 ASN H 1 1 10 19644 1 1 29 ASN HA H -13.243 -23.898 -30.281 1.00 . A A . 29 ASN HA 1 1 10 19645 1 1 29 ASN HB2 H -10.877 -25.381 -29.276 1.00 . A A . 29 ASN HB2 1 1 10 19646 1 1 29 ASN HB3 H -12.257 -25.274 -28.187 1.00 . A A . 29 ASN HB3 1 1 10 19647 1 1 29 ASN HD21 H -11.725 -27.705 -28.839 1.00 . A A . 29 ASN HD21 1 1 10 19648 1 1 29 ASN HD22 H -12.777 -28.330 -30.060 1.00 . A A . 29 ASN HD22 1 1 10 19649 1 1 29 ASN N N -11.290 -23.447 -30.773 1.00 . A A . 29 ASN N 1 1 10 19650 1 1 29 ASN ND2 N -12.349 -27.586 -29.586 1.00 . A A . 29 ASN ND2 1 1 10 19651 1 1 29 ASN O O -11.461 -22.027 -28.437 1.00 . A A . 29 ASN O 1 1 10 19652 1 1 29 ASN OD1 O -13.401 -26.104 -30.906 1.00 . A A . 29 ASN OD1 1 1 10 19653 1 1 30 PRO C C -12.805 -22.243 -25.603 1.00 . A A . 30 PRO C 1 1 10 19654 1 1 30 PRO CA C -13.717 -21.945 -26.789 1.00 . A A . 30 PRO CA 1 1 10 19655 1 1 30 PRO CB C -15.180 -22.202 -26.416 1.00 . A A . 30 PRO CB 1 1 10 19656 1 1 30 PRO CD C -14.612 -23.787 -28.112 1.00 . A A . 30 PRO CD 1 1 10 19657 1 1 30 PRO CG C -15.450 -23.591 -26.879 1.00 . A A . 30 PRO CG 1 1 10 19658 1 1 30 PRO HA H -13.596 -20.914 -27.085 1.00 . A A . 30 PRO HA 1 1 10 19659 1 1 30 PRO HB2 H -15.303 -22.110 -25.346 1.00 . A A . 30 PRO HB2 1 1 10 19660 1 1 30 PRO HB3 H -15.814 -21.487 -26.919 1.00 . A A . 30 PRO HB3 1 1 10 19661 1 1 30 PRO HD2 H -14.264 -24.808 -28.173 1.00 . A A . 30 PRO HD2 1 1 10 19662 1 1 30 PRO HD3 H -15.175 -23.525 -28.997 1.00 . A A . 30 PRO HD3 1 1 10 19663 1 1 30 PRO HG2 H -15.162 -24.297 -26.114 1.00 . A A . 30 PRO HG2 1 1 10 19664 1 1 30 PRO HG3 H -16.498 -23.702 -27.117 1.00 . A A . 30 PRO HG3 1 1 10 19665 1 1 30 PRO N N -13.488 -22.859 -27.912 1.00 . A A . 30 PRO N 1 1 10 19666 1 1 30 PRO O O -13.242 -22.802 -24.596 1.00 . A A . 30 PRO O 1 1 10 19667 1 1 31 VAL C C -10.477 -20.886 -23.735 1.00 . A A . 31 VAL C 1 1 10 19668 1 1 31 VAL CA C -10.564 -22.091 -24.667 1.00 . A A . 31 VAL CA 1 1 10 19669 1 1 31 VAL CB C -9.166 -22.384 -25.240 1.00 . A A . 31 VAL CB 1 1 10 19670 1 1 31 VAL CG1 C -8.187 -22.710 -24.122 1.00 . A A . 31 VAL CG1 1 1 10 19671 1 1 31 VAL CG2 C -9.231 -23.519 -26.250 1.00 . A A . 31 VAL CG2 1 1 10 19672 1 1 31 VAL H H -11.249 -21.424 -26.555 1.00 . A A . 31 VAL H 1 1 10 19673 1 1 31 VAL HA H -10.885 -22.952 -24.097 1.00 . A A . 31 VAL HA 1 1 10 19674 1 1 31 VAL HB H -8.814 -21.498 -25.748 1.00 . A A . 31 VAL HB 1 1 10 19675 1 1 31 VAL HG11 H -8.551 -23.559 -23.562 1.00 . A A . 31 VAL HG11 1 1 10 19676 1 1 31 VAL HG12 H -7.221 -22.943 -24.544 1.00 . A A . 31 VAL HG12 1 1 10 19677 1 1 31 VAL HG13 H -8.096 -21.859 -23.464 1.00 . A A . 31 VAL HG13 1 1 10 19678 1 1 31 VAL HG21 H -8.383 -24.174 -26.113 1.00 . A A . 31 VAL HG21 1 1 10 19679 1 1 31 VAL HG22 H -10.144 -24.078 -26.103 1.00 . A A . 31 VAL HG22 1 1 10 19680 1 1 31 VAL HG23 H -9.214 -23.114 -27.251 1.00 . A A . 31 VAL HG23 1 1 10 19681 1 1 31 VAL N N -11.538 -21.866 -25.729 1.00 . A A . 31 VAL N 1 1 10 19682 1 1 31 VAL O O -10.124 -19.785 -24.159 1.00 . A A . 31 VAL O 1 1 10 19683 1 1 32 CYS C C -9.411 -19.324 -21.495 1.00 . A A . 32 CYS C 1 1 10 19684 1 1 32 CYS CA C -10.760 -20.035 -21.473 1.00 . A A . 32 CYS CA 1 1 10 19685 1 1 32 CYS CB C -11.032 -20.597 -20.077 1.00 . A A . 32 CYS CB 1 1 10 19686 1 1 32 CYS H H -11.075 -22.002 -22.188 1.00 . A A . 32 CYS H 1 1 10 19687 1 1 32 CYS HA H -11.533 -19.323 -21.722 1.00 . A A . 32 CYS HA 1 1 10 19688 1 1 32 CYS HB2 H -10.972 -19.794 -19.356 1.00 . A A . 32 CYS HB2 1 1 10 19689 1 1 32 CYS HB3 H -12.026 -21.018 -20.054 1.00 . A A . 32 CYS HB3 1 1 10 19690 1 1 32 CYS HG H -10.423 -22.549 -18.556 1.00 . A A . 32 CYS HG 1 1 10 19691 1 1 32 CYS N N -10.801 -21.103 -22.465 1.00 . A A . 32 CYS N 1 1 10 19692 1 1 32 CYS O O -8.393 -19.916 -21.847 1.00 . A A . 32 CYS O 1 1 10 19693 1 1 32 CYS SG S -9.874 -21.886 -19.562 1.00 . A A . 32 CYS SG 1 1 10 19694 1 1 33 GLY C C -7.716 -16.906 -22.495 1.00 . A A . 33 GLY C 1 1 10 19695 1 1 33 GLY CA C -8.185 -17.277 -21.103 1.00 . A A . 33 GLY CA 1 1 10 19696 1 1 33 GLY H H -10.257 -17.629 -20.846 1.00 . A A . 33 GLY H 1 1 10 19697 1 1 33 GLY HA2 H -8.347 -16.373 -20.535 1.00 . A A . 33 GLY HA2 1 1 10 19698 1 1 33 GLY HA3 H -7.414 -17.859 -20.619 1.00 . A A . 33 GLY HA3 1 1 10 19699 1 1 33 GLY N N -9.413 -18.049 -21.117 1.00 . A A . 33 GLY N 1 1 10 19700 1 1 33 GLY O O -7.879 -15.765 -22.930 1.00 . A A . 33 GLY O 1 1 10 19701 1 1 34 THR C C -7.703 -16.994 -25.424 1.00 . A A . 34 THR C 1 1 10 19702 1 1 34 THR CA C -6.635 -17.638 -24.548 1.00 . A A . 34 THR CA 1 1 10 19703 1 1 34 THR CB C -6.169 -18.950 -25.209 1.00 . A A . 34 THR CB 1 1 10 19704 1 1 34 THR CG2 C -4.705 -19.220 -24.901 1.00 . A A . 34 THR CG2 1 1 10 19705 1 1 34 THR H H -7.031 -18.759 -22.797 1.00 . A A . 34 THR H 1 1 10 19706 1 1 34 THR HA H -5.788 -16.973 -24.483 1.00 . A A . 34 THR HA 1 1 10 19707 1 1 34 THR HB H -6.286 -18.857 -26.279 1.00 . A A . 34 THR HB 1 1 10 19708 1 1 34 THR HG1 H -7.896 -19.856 -24.913 1.00 . A A . 34 THR HG1 1 1 10 19709 1 1 34 THR HG21 H -4.632 -19.943 -24.100 1.00 . A A . 34 THR HG21 1 1 10 19710 1 1 34 THR HG22 H -4.224 -18.301 -24.600 1.00 . A A . 34 THR HG22 1 1 10 19711 1 1 34 THR HG23 H -4.217 -19.609 -25.781 1.00 . A A . 34 THR HG23 1 1 10 19712 1 1 34 THR N N -7.132 -17.871 -23.198 1.00 . A A . 34 THR N 1 1 10 19713 1 1 34 THR O O -7.412 -16.105 -26.224 1.00 . A A . 34 THR O 1 1 10 19714 1 1 34 THR OG1 O -6.969 -20.043 -24.745 1.00 . A A . 34 THR OG1 1 1 10 19715 1 1 35 SER C C -10.240 -15.426 -25.783 1.00 . A A . 35 SER C 1 1 10 19716 1 1 35 SER CA C -10.056 -16.917 -26.046 1.00 . A A . 35 SER CA 1 1 10 19717 1 1 35 SER CB C -11.345 -17.669 -25.711 1.00 . A A . 35 SER CB 1 1 10 19718 1 1 35 SER H H -9.113 -18.158 -24.614 1.00 . A A . 35 SER H 1 1 10 19719 1 1 35 SER HA H -9.827 -17.060 -27.091 1.00 . A A . 35 SER HA 1 1 10 19720 1 1 35 SER HB2 H -11.239 -18.705 -25.995 1.00 . A A . 35 SER HB2 1 1 10 19721 1 1 35 SER HB3 H -11.531 -17.604 -24.649 1.00 . A A . 35 SER HB3 1 1 10 19722 1 1 35 SER HG H -13.126 -17.790 -26.518 1.00 . A A . 35 SER HG 1 1 10 19723 1 1 35 SER N N -8.944 -17.448 -25.267 1.00 . A A . 35 SER N 1 1 10 19724 1 1 35 SER O O -10.149 -14.606 -26.697 1.00 . A A . 35 SER O 1 1 10 19725 1 1 35 SER OG O -12.452 -17.117 -26.402 1.00 . A A . 35 SER OG 1 1 10 19726 1 1 36 ARG C C -9.494 -12.838 -24.531 1.00 . A A . 36 ARG C 1 1 10 19727 1 1 36 ARG CA C -10.700 -13.689 -24.141 1.00 . A A . 36 ARG CA 1 1 10 19728 1 1 36 ARG CB C -10.945 -13.583 -22.635 1.00 . A A . 36 ARG CB 1 1 10 19729 1 1 36 ARG CD C -12.050 -12.176 -20.871 1.00 . A A . 36 ARG CD 1 1 10 19730 1 1 36 ARG CG C -12.165 -12.753 -22.273 1.00 . A A . 36 ARG CG 1 1 10 19731 1 1 36 ARG CZ C -12.219 -12.980 -18.554 1.00 . A A . 36 ARG CZ 1 1 10 19732 1 1 36 ARG H H -10.561 -15.779 -23.841 1.00 . A A . 36 ARG H 1 1 10 19733 1 1 36 ARG HA H -11.570 -13.320 -24.665 1.00 . A A . 36 ARG HA 1 1 10 19734 1 1 36 ARG HB2 H -11.081 -14.577 -22.234 1.00 . A A . 36 ARG HB2 1 1 10 19735 1 1 36 ARG HB3 H -10.080 -13.134 -22.172 1.00 . A A . 36 ARG HB3 1 1 10 19736 1 1 36 ARG HD2 H -11.021 -11.903 -20.691 1.00 . A A . 36 ARG HD2 1 1 10 19737 1 1 36 ARG HD3 H -12.671 -11.294 -20.806 1.00 . A A . 36 ARG HD3 1 1 10 19738 1 1 36 ARG HE H -12.970 -13.920 -20.145 1.00 . A A . 36 ARG HE 1 1 10 19739 1 1 36 ARG HG2 H -12.258 -11.940 -22.978 1.00 . A A . 36 ARG HG2 1 1 10 19740 1 1 36 ARG HG3 H -13.043 -13.379 -22.324 1.00 . A A . 36 ARG HG3 1 1 10 19741 1 1 36 ARG HH11 H -11.233 -11.231 -18.776 1.00 . A A . 36 ARG HH11 1 1 10 19742 1 1 36 ARG HH12 H -11.360 -11.810 -17.148 1.00 . A A . 36 ARG HH12 1 1 10 19743 1 1 36 ARG HH21 H -13.143 -14.692 -18.005 1.00 . A A . 36 ARG HH21 1 1 10 19744 1 1 36 ARG HH22 H -12.446 -13.779 -16.711 1.00 . A A . 36 ARG HH22 1 1 10 19745 1 1 36 ARG N N -10.501 -15.080 -24.526 1.00 . A A . 36 ARG N 1 1 10 19746 1 1 36 ARG NE N -12.473 -13.129 -19.849 1.00 . A A . 36 ARG NE 1 1 10 19747 1 1 36 ARG NH1 N -11.548 -11.921 -18.124 1.00 . A A . 36 ARG NH1 1 1 10 19748 1 1 36 ARG NH2 N -12.637 -13.892 -17.685 1.00 . A A . 36 ARG NH2 1 1 10 19749 1 1 36 ARG O O -9.618 -11.637 -24.766 1.00 . A A . 36 ARG O 1 1 10 19750 1 1 37 LYS C C -7.126 -12.350 -26.426 1.00 . A A . 37 LYS C 1 1 10 19751 1 1 37 LYS CA C -7.099 -12.776 -24.961 1.00 . A A . 37 LYS CA 1 1 10 19752 1 1 37 LYS CB C -5.885 -13.672 -24.703 1.00 . A A . 37 LYS CB 1 1 10 19753 1 1 37 LYS CD C -4.495 -14.293 -26.700 1.00 . A A . 37 LYS CD 1 1 10 19754 1 1 37 LYS CE C -3.401 -15.307 -26.404 1.00 . A A . 37 LYS CE 1 1 10 19755 1 1 37 LYS CG C -4.675 -13.318 -25.549 1.00 . A A . 37 LYS CG 1 1 10 19756 1 1 37 LYS H H -8.293 -14.432 -24.400 1.00 . A A . 37 LYS H 1 1 10 19757 1 1 37 LYS HA H -7.022 -11.894 -24.344 1.00 . A A . 37 LYS HA 1 1 10 19758 1 1 37 LYS HB2 H -5.608 -13.590 -23.661 1.00 . A A . 37 LYS HB2 1 1 10 19759 1 1 37 LYS HB3 H -6.159 -14.697 -24.913 1.00 . A A . 37 LYS HB3 1 1 10 19760 1 1 37 LYS HD2 H -5.423 -14.818 -26.864 1.00 . A A . 37 LYS HD2 1 1 10 19761 1 1 37 LYS HD3 H -4.229 -13.740 -27.590 1.00 . A A . 37 LYS HD3 1 1 10 19762 1 1 37 LYS HE2 H -2.456 -14.790 -26.339 1.00 . A A . 37 LYS HE2 1 1 10 19763 1 1 37 LYS HE3 H -3.616 -15.783 -25.458 1.00 . A A . 37 LYS HE3 1 1 10 19764 1 1 37 LYS HG2 H -4.807 -12.323 -25.950 1.00 . A A . 37 LYS HG2 1 1 10 19765 1 1 37 LYS HG3 H -3.792 -13.342 -24.925 1.00 . A A . 37 LYS HG3 1 1 10 19766 1 1 37 LYS HZ1 H -2.939 -15.939 -28.340 1.00 . A A . 37 LYS HZ1 1 1 10 19767 1 1 37 LYS HZ2 H -4.254 -16.749 -27.650 1.00 . A A . 37 LYS HZ2 1 1 10 19768 1 1 37 LYS HZ3 H -2.680 -17.118 -27.155 1.00 . A A . 37 LYS HZ3 1 1 10 19769 1 1 37 LYS N N -8.328 -13.471 -24.599 1.00 . A A . 37 LYS N 1 1 10 19770 1 1 37 LYS NZ N -3.312 -16.351 -27.462 1.00 . A A . 37 LYS NZ 1 1 10 19771 1 1 37 LYS O O -6.999 -11.167 -26.741 1.00 . A A . 37 LYS O 1 1 10 19772 1 1 38 VAL C C -8.538 -12.173 -29.101 1.00 . A A . 38 VAL C 1 1 10 19773 1 1 38 VAL CA C -7.339 -13.047 -28.748 1.00 . A A . 38 VAL CA 1 1 10 19774 1 1 38 VAL CB C -7.410 -14.350 -29.568 1.00 . A A . 38 VAL CB 1 1 10 19775 1 1 38 VAL CG1 C -8.601 -15.191 -29.134 1.00 . A A . 38 VAL CG1 1 1 10 19776 1 1 38 VAL CG2 C -7.478 -14.040 -31.055 1.00 . A A . 38 VAL CG2 1 1 10 19777 1 1 38 VAL H H -7.388 -14.246 -27.004 1.00 . A A . 38 VAL H 1 1 10 19778 1 1 38 VAL HA H -6.433 -12.525 -29.018 1.00 . A A . 38 VAL HA 1 1 10 19779 1 1 38 VAL HB H -6.509 -14.918 -29.381 1.00 . A A . 38 VAL HB 1 1 10 19780 1 1 38 VAL HG11 H -8.583 -16.135 -29.658 1.00 . A A . 38 VAL HG11 1 1 10 19781 1 1 38 VAL HG12 H -8.549 -15.366 -28.069 1.00 . A A . 38 VAL HG12 1 1 10 19782 1 1 38 VAL HG13 H -9.515 -14.667 -29.369 1.00 . A A . 38 VAL HG13 1 1 10 19783 1 1 38 VAL HG21 H -6.622 -14.469 -31.553 1.00 . A A . 38 VAL HG21 1 1 10 19784 1 1 38 VAL HG22 H -8.384 -14.459 -31.468 1.00 . A A . 38 VAL HG22 1 1 10 19785 1 1 38 VAL HG23 H -7.480 -12.969 -31.200 1.00 . A A . 38 VAL HG23 1 1 10 19786 1 1 38 VAL N N -7.293 -13.322 -27.317 1.00 . A A . 38 VAL N 1 1 10 19787 1 1 38 VAL O O -8.433 -11.260 -29.920 1.00 . A A . 38 VAL O 1 1 10 19788 1 1 39 LEU C C -10.747 -10.258 -28.242 1.00 . A A . 39 LEU C 1 1 10 19789 1 1 39 LEU CA C -10.895 -11.698 -28.725 1.00 . A A . 39 LEU CA 1 1 10 19790 1 1 39 LEU CB C -12.084 -12.361 -28.027 1.00 . A A . 39 LEU CB 1 1 10 19791 1 1 39 LEU CD1 C -13.872 -12.006 -29.748 1.00 . A A . 39 LEU CD1 1 1 10 19792 1 1 39 LEU CD2 C -12.413 -14.035 -29.863 1.00 . A A . 39 LEU CD2 1 1 10 19793 1 1 39 LEU CG C -13.104 -13.042 -28.941 1.00 . A A . 39 LEU CG 1 1 10 19794 1 1 39 LEU H H -9.697 -13.198 -27.834 1.00 . A A . 39 LEU H 1 1 10 19795 1 1 39 LEU HA H -11.071 -11.691 -29.789 1.00 . A A . 39 LEU HA 1 1 10 19796 1 1 39 LEU HB2 H -11.696 -13.107 -27.350 1.00 . A A . 39 LEU HB2 1 1 10 19797 1 1 39 LEU HB3 H -12.601 -11.599 -27.461 1.00 . A A . 39 LEU HB3 1 1 10 19798 1 1 39 LEU HD11 H -13.592 -11.016 -29.422 1.00 . A A . 39 LEU HD11 1 1 10 19799 1 1 39 LEU HD12 H -14.932 -12.148 -29.599 1.00 . A A . 39 LEU HD12 1 1 10 19800 1 1 39 LEU HD13 H -13.638 -12.122 -30.795 1.00 . A A . 39 LEU HD13 1 1 10 19801 1 1 39 LEU HD21 H -11.489 -14.363 -29.413 1.00 . A A . 39 LEU HD21 1 1 10 19802 1 1 39 LEU HD22 H -12.205 -13.561 -30.810 1.00 . A A . 39 LEU HD22 1 1 10 19803 1 1 39 LEU HD23 H -13.059 -14.887 -30.022 1.00 . A A . 39 LEU HD23 1 1 10 19804 1 1 39 LEU HG H -13.814 -13.585 -28.333 1.00 . A A . 39 LEU HG 1 1 10 19805 1 1 39 LEU N N -9.675 -12.459 -28.477 1.00 . A A . 39 LEU N 1 1 10 19806 1 1 39 LEU O O -11.234 -9.325 -28.879 1.00 . A A . 39 LEU O 1 1 10 19807 1 1 40 GLY C C -9.005 -7.886 -27.459 1.00 . A A . 40 GLY C 1 1 10 19808 1 1 40 GLY CA C -9.864 -8.757 -26.564 1.00 . A A . 40 GLY CA 1 1 10 19809 1 1 40 GLY H H -9.701 -10.866 -26.646 1.00 . A A . 40 GLY H 1 1 10 19810 1 1 40 GLY HA2 H -10.825 -8.283 -26.433 1.00 . A A . 40 GLY HA2 1 1 10 19811 1 1 40 GLY HA3 H -9.384 -8.847 -25.601 1.00 . A A . 40 GLY HA3 1 1 10 19812 1 1 40 GLY N N -10.067 -10.085 -27.112 1.00 . A A . 40 GLY N 1 1 10 19813 1 1 40 GLY O O -9.356 -6.741 -27.744 1.00 . A A . 40 GLY O 1 1 10 19814 1 1 41 MET C C -7.630 -7.358 -30.102 1.00 . A A . 41 MET C 1 1 10 19815 1 1 41 MET CA C -6.963 -7.692 -28.770 1.00 . A A . 41 MET CA 1 1 10 19816 1 1 41 MET CB C -5.690 -8.504 -29.014 1.00 . A A . 41 MET CB 1 1 10 19817 1 1 41 MET CE C -2.533 -7.893 -26.649 1.00 . A A . 41 MET CE 1 1 10 19818 1 1 41 MET CG C -4.909 -8.804 -27.744 1.00 . A A . 41 MET CG 1 1 10 19819 1 1 41 MET H H -7.650 -9.346 -27.641 1.00 . A A . 41 MET H 1 1 10 19820 1 1 41 MET HA H -6.703 -6.771 -28.270 1.00 . A A . 41 MET HA 1 1 10 19821 1 1 41 MET HB2 H -5.958 -9.442 -29.476 1.00 . A A . 41 MET HB2 1 1 10 19822 1 1 41 MET HB3 H -5.047 -7.951 -29.683 1.00 . A A . 41 MET HB3 1 1 10 19823 1 1 41 MET HE1 H -2.441 -8.932 -26.927 1.00 . A A . 41 MET HE1 1 1 10 19824 1 1 41 MET HE2 H -1.824 -7.305 -27.215 1.00 . A A . 41 MET HE2 1 1 10 19825 1 1 41 MET HE3 H -2.330 -7.782 -25.594 1.00 . A A . 41 MET HE3 1 1 10 19826 1 1 41 MET HG2 H -5.575 -9.262 -27.028 1.00 . A A . 41 MET HG2 1 1 10 19827 1 1 41 MET HG3 H -4.112 -9.492 -27.983 1.00 . A A . 41 MET HG3 1 1 10 19828 1 1 41 MET N N -7.876 -8.429 -27.903 1.00 . A A . 41 MET N 1 1 10 19829 1 1 41 MET O O -7.435 -6.273 -30.649 1.00 . A A . 41 MET O 1 1 10 19830 1 1 41 MET SD S -4.194 -7.325 -27.002 1.00 . A A . 41 MET SD 1 1 10 19831 1 1 42 ILE C C -10.176 -7.020 -31.764 1.00 . A A . 42 ILE C 1 1 10 19832 1 1 42 ILE CA C -9.109 -8.103 -31.883 1.00 . A A . 42 ILE CA 1 1 10 19833 1 1 42 ILE CB C -9.770 -9.406 -32.370 1.00 . A A . 42 ILE CB 1 1 10 19834 1 1 42 ILE CD1 C -9.229 -11.862 -32.760 1.00 . A A . 42 ILE CD1 1 1 10 19835 1 1 42 ILE CG1 C -8.702 -10.445 -32.721 1.00 . A A . 42 ILE CG1 1 1 10 19836 1 1 42 ILE CG2 C -10.664 -9.131 -33.571 1.00 . A A . 42 ILE CG2 1 1 10 19837 1 1 42 ILE H H -8.531 -9.142 -30.133 1.00 . A A . 42 ILE H 1 1 10 19838 1 1 42 ILE HA H -8.380 -7.796 -32.619 1.00 . A A . 42 ILE HA 1 1 10 19839 1 1 42 ILE HB H -10.387 -9.791 -31.573 1.00 . A A . 42 ILE HB 1 1 10 19840 1 1 42 ILE HD11 H -9.675 -12.107 -31.807 1.00 . A A . 42 ILE HD11 1 1 10 19841 1 1 42 ILE HD12 H -9.972 -11.949 -33.538 1.00 . A A . 42 ILE HD12 1 1 10 19842 1 1 42 ILE HD13 H -8.415 -12.543 -32.960 1.00 . A A . 42 ILE HD13 1 1 10 19843 1 1 42 ILE HG12 H -8.293 -10.216 -33.691 1.00 . A A . 42 ILE HG12 1 1 10 19844 1 1 42 ILE HG13 H -7.915 -10.402 -31.982 1.00 . A A . 42 ILE HG13 1 1 10 19845 1 1 42 ILE HG21 H -11.696 -9.286 -33.294 1.00 . A A . 42 ILE HG21 1 1 10 19846 1 1 42 ILE HG22 H -10.528 -8.110 -33.893 1.00 . A A . 42 ILE HG22 1 1 10 19847 1 1 42 ILE HG23 H -10.401 -9.801 -34.375 1.00 . A A . 42 ILE HG23 1 1 10 19848 1 1 42 ILE N N -8.415 -8.299 -30.617 1.00 . A A . 42 ILE N 1 1 10 19849 1 1 42 ILE O O -10.162 -6.035 -32.503 1.00 . A A . 42 ILE O 1 1 10 19850 1 1 43 ARG C C -11.610 -4.858 -30.317 1.00 . A A . 43 ARG C 1 1 10 19851 1 1 43 ARG CA C -12.175 -6.246 -30.609 1.00 . A A . 43 ARG CA 1 1 10 19852 1 1 43 ARG CB C -13.067 -6.700 -29.453 1.00 . A A . 43 ARG CB 1 1 10 19853 1 1 43 ARG CD C -13.383 -6.909 -26.968 1.00 . A A . 43 ARG CD 1 1 10 19854 1 1 43 ARG CG C -12.416 -6.556 -28.087 1.00 . A A . 43 ARG CG 1 1 10 19855 1 1 43 ARG CZ C -13.674 -6.426 -24.575 1.00 . A A . 43 ARG CZ 1 1 10 19856 1 1 43 ARG H H -11.059 -8.012 -30.269 1.00 . A A . 43 ARG H 1 1 10 19857 1 1 43 ARG HA H -12.765 -6.199 -31.511 1.00 . A A . 43 ARG HA 1 1 10 19858 1 1 43 ARG HB2 H -13.972 -6.110 -29.460 1.00 . A A . 43 ARG HB2 1 1 10 19859 1 1 43 ARG HB3 H -13.323 -7.739 -29.598 1.00 . A A . 43 ARG HB3 1 1 10 19860 1 1 43 ARG HD2 H -14.345 -6.471 -27.190 1.00 . A A . 43 ARG HD2 1 1 10 19861 1 1 43 ARG HD3 H -13.479 -7.983 -26.920 1.00 . A A . 43 ARG HD3 1 1 10 19862 1 1 43 ARG HE H -12.015 -6.056 -25.619 1.00 . A A . 43 ARG HE 1 1 10 19863 1 1 43 ARG HG2 H -11.563 -7.217 -28.034 1.00 . A A . 43 ARG HG2 1 1 10 19864 1 1 43 ARG HG3 H -12.089 -5.534 -27.960 1.00 . A A . 43 ARG HG3 1 1 10 19865 1 1 43 ARG HH11 H -15.279 -7.258 -25.477 1.00 . A A . 43 ARG HH11 1 1 10 19866 1 1 43 ARG HH12 H -15.471 -6.912 -23.790 1.00 . A A . 43 ARG HH12 1 1 10 19867 1 1 43 ARG HH21 H -12.255 -5.597 -23.398 1.00 . A A . 43 ARG HH21 1 1 10 19868 1 1 43 ARG HH22 H -13.752 -5.966 -22.609 1.00 . A A . 43 ARG HH22 1 1 10 19869 1 1 43 ARG N N -11.100 -7.208 -30.827 1.00 . A A . 43 ARG N 1 1 10 19870 1 1 43 ARG NE N -12.925 -6.415 -25.672 1.00 . A A . 43 ARG NE 1 1 10 19871 1 1 43 ARG NH1 N -14.910 -6.904 -24.618 1.00 . A A . 43 ARG NH1 1 1 10 19872 1 1 43 ARG NH2 N -13.187 -5.958 -23.434 1.00 . A A . 43 ARG NH2 1 1 10 19873 1 1 43 ARG O O -12.200 -3.847 -30.697 1.00 . A A . 43 ARG O 1 1 10 19874 1 1 44 GLU C C -9.135 -2.948 -30.512 1.00 . A A . 44 GLU C 1 1 10 19875 1 1 44 GLU CA C -9.827 -3.556 -29.295 1.00 . A A . 44 GLU CA 1 1 10 19876 1 1 44 GLU CB C -8.813 -3.763 -28.168 1.00 . A A . 44 GLU CB 1 1 10 19877 1 1 44 GLU CD C -8.428 -4.126 -25.698 1.00 . A A . 44 GLU CD 1 1 10 19878 1 1 44 GLU CG C -9.446 -3.864 -26.790 1.00 . A A . 44 GLU CG 1 1 10 19879 1 1 44 GLU H H -10.047 -5.660 -29.363 1.00 . A A . 44 GLU H 1 1 10 19880 1 1 44 GLU HA H -10.594 -2.877 -28.956 1.00 . A A . 44 GLU HA 1 1 10 19881 1 1 44 GLU HB2 H -8.263 -4.674 -28.357 1.00 . A A . 44 GLU HB2 1 1 10 19882 1 1 44 GLU HB3 H -8.123 -2.932 -28.164 1.00 . A A . 44 GLU HB3 1 1 10 19883 1 1 44 GLU HG2 H -9.954 -2.937 -26.572 1.00 . A A . 44 GLU HG2 1 1 10 19884 1 1 44 GLU HG3 H -10.162 -4.673 -26.795 1.00 . A A . 44 GLU HG3 1 1 10 19885 1 1 44 GLU N N -10.468 -4.820 -29.639 1.00 . A A . 44 GLU N 1 1 10 19886 1 1 44 GLU O O -9.073 -1.728 -30.658 1.00 . A A . 44 GLU O 1 1 10 19887 1 1 44 GLU OE1 O -7.621 -5.067 -25.853 1.00 . A A . 44 GLU OE1 1 1 10 19888 1 1 44 GLU OE2 O -8.436 -3.390 -24.689 1.00 . A A . 44 GLU OE2 1 1 10 19889 1 1 45 ALA C C -8.912 -2.762 -33.586 1.00 . A A . 45 ALA C 1 1 10 19890 1 1 45 ALA CA C -7.929 -3.358 -32.584 1.00 . A A . 45 ALA CA 1 1 10 19891 1 1 45 ALA CB C -7.161 -4.509 -33.217 1.00 . A A . 45 ALA CB 1 1 10 19892 1 1 45 ALA H H -8.697 -4.770 -31.208 1.00 . A A . 45 ALA H 1 1 10 19893 1 1 45 ALA HA H -7.216 -2.598 -32.298 1.00 . A A . 45 ALA HA 1 1 10 19894 1 1 45 ALA HB1 H -7.129 -4.376 -34.288 1.00 . A A . 45 ALA HB1 1 1 10 19895 1 1 45 ALA HB2 H -6.154 -4.528 -32.825 1.00 . A A . 45 ALA HB2 1 1 10 19896 1 1 45 ALA HB3 H -7.655 -5.442 -32.985 1.00 . A A . 45 ALA HB3 1 1 10 19897 1 1 45 ALA N N -8.615 -3.809 -31.380 1.00 . A A . 45 ALA N 1 1 10 19898 1 1 45 ALA O O -8.547 -1.914 -34.400 1.00 . A A . 45 ALA O 1 1 10 19899 1 1 46 GLY C C -11.479 -3.683 -35.553 1.00 . A A . 46 GLY C 1 1 10 19900 1 1 46 GLY CA C -11.177 -2.713 -34.430 1.00 . A A . 46 GLY CA 1 1 10 19901 1 1 46 GLY H H -10.395 -3.889 -32.853 1.00 . A A . 46 GLY H 1 1 10 19902 1 1 46 GLY HA2 H -12.084 -2.530 -33.872 1.00 . A A . 46 GLY HA2 1 1 10 19903 1 1 46 GLY HA3 H -10.836 -1.781 -34.857 1.00 . A A . 46 GLY HA3 1 1 10 19904 1 1 46 GLY N N -10.162 -3.212 -33.522 1.00 . A A . 46 GLY N 1 1 10 19905 1 1 46 GLY O O -11.621 -3.281 -36.709 1.00 . A A . 46 GLY O 1 1 10 19906 1 1 47 ILE C C -12.971 -6.926 -35.728 1.00 . A A . 47 ILE C 1 1 10 19907 1 1 47 ILE CA C -11.861 -5.996 -36.207 1.00 . A A . 47 ILE CA 1 1 10 19908 1 1 47 ILE CB C -10.608 -6.832 -36.527 1.00 . A A . 47 ILE CB 1 1 10 19909 1 1 47 ILE CD1 C -9.582 -5.010 -37.979 1.00 . A A . 47 ILE CD1 1 1 10 19910 1 1 47 ILE CG1 C -9.408 -5.916 -36.780 1.00 . A A . 47 ILE CG1 1 1 10 19911 1 1 47 ILE CG2 C -10.862 -7.727 -37.731 1.00 . A A . 47 ILE CG2 1 1 10 19912 1 1 47 ILE H H -11.452 -5.223 -34.279 1.00 . A A . 47 ILE H 1 1 10 19913 1 1 47 ILE HA H -12.184 -5.505 -37.114 1.00 . A A . 47 ILE HA 1 1 10 19914 1 1 47 ILE HB H -10.396 -7.463 -35.678 1.00 . A A . 47 ILE HB 1 1 10 19915 1 1 47 ILE HD11 H -8.735 -5.124 -38.642 1.00 . A A . 47 ILE HD11 1 1 10 19916 1 1 47 ILE HD12 H -10.487 -5.278 -38.504 1.00 . A A . 47 ILE HD12 1 1 10 19917 1 1 47 ILE HD13 H -9.645 -3.984 -37.649 1.00 . A A . 47 ILE HD13 1 1 10 19918 1 1 47 ILE HG12 H -9.250 -5.293 -35.914 1.00 . A A . 47 ILE HG12 1 1 10 19919 1 1 47 ILE HG13 H -8.530 -6.524 -36.946 1.00 . A A . 47 ILE HG13 1 1 10 19920 1 1 47 ILE HG21 H -11.291 -8.661 -37.400 1.00 . A A . 47 ILE HG21 1 1 10 19921 1 1 47 ILE HG22 H -11.546 -7.235 -38.405 1.00 . A A . 47 ILE HG22 1 1 10 19922 1 1 47 ILE HG23 H -9.929 -7.918 -38.239 1.00 . A A . 47 ILE HG23 1 1 10 19923 1 1 47 ILE N N -11.576 -4.964 -35.216 1.00 . A A . 47 ILE N 1 1 10 19924 1 1 47 ILE O O -13.002 -7.320 -34.563 1.00 . A A . 47 ILE O 1 1 10 19925 1 1 48 GLU C C -14.838 -9.505 -37.008 1.00 . A A . 48 GLU C 1 1 10 19926 1 1 48 GLU CA C -14.987 -8.158 -36.304 1.00 . A A . 48 GLU CA 1 1 10 19927 1 1 48 GLU CB C -16.318 -7.512 -36.695 1.00 . A A . 48 GLU CB 1 1 10 19928 1 1 48 GLU CD C -18.837 -7.585 -36.516 1.00 . A A . 48 GLU CD 1 1 10 19929 1 1 48 GLU CG C -17.518 -8.113 -35.983 1.00 . A A . 48 GLU CG 1 1 10 19930 1 1 48 GLU H H -13.798 -6.926 -37.548 1.00 . A A . 48 GLU H 1 1 10 19931 1 1 48 GLU HA H -14.976 -8.320 -35.237 1.00 . A A . 48 GLU HA 1 1 10 19932 1 1 48 GLU HB2 H -16.275 -6.459 -36.460 1.00 . A A . 48 GLU HB2 1 1 10 19933 1 1 48 GLU HB3 H -16.462 -7.629 -37.759 1.00 . A A . 48 GLU HB3 1 1 10 19934 1 1 48 GLU HG2 H -17.499 -9.184 -36.112 1.00 . A A . 48 GLU HG2 1 1 10 19935 1 1 48 GLU HG3 H -17.452 -7.877 -34.931 1.00 . A A . 48 GLU HG3 1 1 10 19936 1 1 48 GLU N N -13.877 -7.273 -36.636 1.00 . A A . 48 GLU N 1 1 10 19937 1 1 48 GLU O O -15.471 -9.774 -38.028 1.00 . A A . 48 GLU O 1 1 10 19938 1 1 48 GLU OE1 O -18.821 -6.883 -37.550 1.00 . A A . 48 GLU OE1 1 1 10 19939 1 1 48 GLU OE2 O -19.883 -7.874 -35.900 1.00 . A A . 48 GLU OE2 1 1 10 19940 1 1 49 PRO C C -14.923 -12.636 -36.846 1.00 . A A . 49 PRO C 1 1 10 19941 1 1 49 PRO CA C -13.726 -11.704 -37.004 1.00 . A A . 49 PRO CA 1 1 10 19942 1 1 49 PRO CB C -12.540 -12.212 -36.181 1.00 . A A . 49 PRO CB 1 1 10 19943 1 1 49 PRO CD C -13.192 -10.117 -35.232 1.00 . A A . 49 PRO CD 1 1 10 19944 1 1 49 PRO CG C -12.628 -11.469 -34.892 1.00 . A A . 49 PRO CG 1 1 10 19945 1 1 49 PRO HA H -13.448 -11.652 -38.047 1.00 . A A . 49 PRO HA 1 1 10 19946 1 1 49 PRO HB2 H -12.633 -13.279 -36.031 1.00 . A A . 49 PRO HB2 1 1 10 19947 1 1 49 PRO HB3 H -11.618 -11.995 -36.700 1.00 . A A . 49 PRO HB3 1 1 10 19948 1 1 49 PRO HD2 H -13.822 -9.760 -34.431 1.00 . A A . 49 PRO HD2 1 1 10 19949 1 1 49 PRO HD3 H -12.395 -9.415 -35.429 1.00 . A A . 49 PRO HD3 1 1 10 19950 1 1 49 PRO HG2 H -13.285 -11.990 -34.213 1.00 . A A . 49 PRO HG2 1 1 10 19951 1 1 49 PRO HG3 H -11.643 -11.367 -34.461 1.00 . A A . 49 PRO HG3 1 1 10 19952 1 1 49 PRO N N -13.980 -10.371 -36.449 1.00 . A A . 49 PRO N 1 1 10 19953 1 1 49 PRO O O -15.864 -12.334 -36.111 1.00 . A A . 49 PRO O 1 1 10 19954 1 1 50 HIS C C -15.466 -16.067 -36.893 1.00 . A A . 50 HIS C 1 1 10 19955 1 1 50 HIS CA C -15.962 -14.746 -37.472 1.00 . A A . 50 HIS CA 1 1 10 19956 1 1 50 HIS CB C -16.554 -14.977 -38.863 1.00 . A A . 50 HIS CB 1 1 10 19957 1 1 50 HIS CD2 C -18.783 -13.698 -38.507 1.00 . A A . 50 HIS CD2 1 1 10 19958 1 1 50 HIS CE1 C -18.820 -12.587 -40.397 1.00 . A A . 50 HIS CE1 1 1 10 19959 1 1 50 HIS CG C -17.672 -14.038 -39.202 1.00 . A A . 50 HIS CG 1 1 10 19960 1 1 50 HIS H H -14.104 -13.953 -38.107 1.00 . A A . 50 HIS H 1 1 10 19961 1 1 50 HIS HA H -16.729 -14.349 -36.826 1.00 . A A . 50 HIS HA 1 1 10 19962 1 1 50 HIS HB2 H -15.779 -14.848 -39.603 1.00 . A A . 50 HIS HB2 1 1 10 19963 1 1 50 HIS HB3 H -16.938 -15.985 -38.922 1.00 . A A . 50 HIS HB3 1 1 10 19964 1 1 50 HIS HD1 H -17.059 -13.356 -41.098 1.00 . A A . 50 HIS HD1 1 1 10 19965 1 1 50 HIS HD2 H -19.068 -14.067 -37.532 1.00 . A A . 50 HIS HD2 1 1 10 19966 1 1 50 HIS HE1 H -19.125 -11.925 -41.194 1.00 . A A . 50 HIS HE1 1 1 10 19967 1 1 50 HIS N N -14.881 -13.769 -37.538 1.00 . A A . 50 HIS N 1 1 10 19968 1 1 50 HIS ND1 N -17.726 -13.327 -40.381 1.00 . A A . 50 HIS ND1 1 1 10 19969 1 1 50 HIS NE2 N -19.479 -12.795 -39.272 1.00 . A A . 50 HIS NE2 1 1 10 19970 1 1 50 HIS O O -14.692 -16.783 -37.527 1.00 . A A . 50 HIS O 1 1 10 19971 1 1 51 VAL C C -16.270 -18.816 -35.589 1.00 . A A . 51 VAL C 1 1 10 19972 1 1 51 VAL CA C -15.520 -17.618 -35.018 1.00 . A A . 51 VAL CA 1 1 10 19973 1 1 51 VAL CB C -15.773 -17.544 -33.500 1.00 . A A . 51 VAL CB 1 1 10 19974 1 1 51 VAL CG1 C -17.220 -17.172 -33.217 1.00 . A A . 51 VAL CG1 1 1 10 19975 1 1 51 VAL CG2 C -15.414 -18.865 -32.836 1.00 . A A . 51 VAL CG2 1 1 10 19976 1 1 51 VAL H H -16.533 -15.773 -35.228 1.00 . A A . 51 VAL H 1 1 10 19977 1 1 51 VAL HA H -14.461 -17.759 -35.179 1.00 . A A . 51 VAL HA 1 1 10 19978 1 1 51 VAL HB H -15.138 -16.774 -33.087 1.00 . A A . 51 VAL HB 1 1 10 19979 1 1 51 VAL HG11 H -17.743 -17.023 -34.151 1.00 . A A . 51 VAL HG11 1 1 10 19980 1 1 51 VAL HG12 H -17.695 -17.967 -32.660 1.00 . A A . 51 VAL HG12 1 1 10 19981 1 1 51 VAL HG13 H -17.250 -16.260 -32.639 1.00 . A A . 51 VAL HG13 1 1 10 19982 1 1 51 VAL HG21 H -16.138 -19.617 -33.113 1.00 . A A . 51 VAL HG21 1 1 10 19983 1 1 51 VAL HG22 H -14.431 -19.174 -33.159 1.00 . A A . 51 VAL HG22 1 1 10 19984 1 1 51 VAL HG23 H -15.416 -18.741 -31.762 1.00 . A A . 51 VAL HG23 1 1 10 19985 1 1 51 VAL N N -15.917 -16.384 -35.683 1.00 . A A . 51 VAL N 1 1 10 19986 1 1 51 VAL O O -17.498 -18.884 -35.520 1.00 . A A . 51 VAL O 1 1 10 19987 1 1 52 ILE C C -15.490 -22.220 -36.158 1.00 . A A . 52 ILE C 1 1 10 19988 1 1 52 ILE CA C -16.119 -20.957 -36.735 1.00 . A A . 52 ILE CA 1 1 10 19989 1 1 52 ILE CB C -15.965 -20.975 -38.267 1.00 . A A . 52 ILE CB 1 1 10 19990 1 1 52 ILE CD1 C -16.502 -19.673 -40.388 1.00 . A A . 52 ILE CD1 1 1 10 19991 1 1 52 ILE CG1 C -16.641 -19.747 -38.884 1.00 . A A . 52 ILE CG1 1 1 10 19992 1 1 52 ILE CG2 C -16.551 -22.254 -38.845 1.00 . A A . 52 ILE CG2 1 1 10 19993 1 1 52 ILE H H -14.552 -19.650 -36.178 1.00 . A A . 52 ILE H 1 1 10 19994 1 1 52 ILE HA H -17.174 -20.953 -36.499 1.00 . A A . 52 ILE HA 1 1 10 19995 1 1 52 ILE HB H -14.912 -20.952 -38.501 1.00 . A A . 52 ILE HB 1 1 10 19996 1 1 52 ILE HD11 H -15.602 -20.188 -40.692 1.00 . A A . 52 ILE HD11 1 1 10 19997 1 1 52 ILE HD12 H -17.357 -20.141 -40.853 1.00 . A A . 52 ILE HD12 1 1 10 19998 1 1 52 ILE HD13 H -16.444 -18.639 -40.694 1.00 . A A . 52 ILE HD13 1 1 10 19999 1 1 52 ILE HG12 H -17.694 -19.769 -38.649 1.00 . A A . 52 ILE HG12 1 1 10 20000 1 1 52 ILE HG13 H -16.201 -18.855 -38.463 1.00 . A A . 52 ILE HG13 1 1 10 20001 1 1 52 ILE HG21 H -15.766 -22.831 -39.312 1.00 . A A . 52 ILE HG21 1 1 10 20002 1 1 52 ILE HG22 H -16.998 -22.835 -38.051 1.00 . A A . 52 ILE HG22 1 1 10 20003 1 1 52 ILE HG23 H -17.304 -22.008 -39.578 1.00 . A A . 52 ILE HG23 1 1 10 20004 1 1 52 ILE N N -15.525 -19.760 -36.153 1.00 . A A . 52 ILE N 1 1 10 20005 1 1 52 ILE O O -14.333 -22.533 -36.440 1.00 . A A . 52 ILE O 1 1 10 20006 1 1 53 GLU C C -15.730 -25.310 -35.753 1.00 . A A . 53 GLU C 1 1 10 20007 1 1 53 GLU CA C -15.776 -24.174 -34.735 1.00 . A A . 53 GLU CA 1 1 10 20008 1 1 53 GLU CB C -16.671 -24.566 -33.558 1.00 . A A . 53 GLU CB 1 1 10 20009 1 1 53 GLU CD C -18.780 -25.955 -33.612 1.00 . A A . 53 GLU CD 1 1 10 20010 1 1 53 GLU CG C -18.150 -24.607 -33.904 1.00 . A A . 53 GLU CG 1 1 10 20011 1 1 53 GLU H H -17.174 -22.642 -35.165 1.00 . A A . 53 GLU H 1 1 10 20012 1 1 53 GLU HA H -14.777 -23.992 -34.372 1.00 . A A . 53 GLU HA 1 1 10 20013 1 1 53 GLU HB2 H -16.376 -25.545 -33.208 1.00 . A A . 53 GLU HB2 1 1 10 20014 1 1 53 GLU HB3 H -16.529 -23.852 -32.760 1.00 . A A . 53 GLU HB3 1 1 10 20015 1 1 53 GLU HG2 H -18.663 -23.854 -33.324 1.00 . A A . 53 GLU HG2 1 1 10 20016 1 1 53 GLU HG3 H -18.267 -24.392 -34.955 1.00 . A A . 53 GLU HG3 1 1 10 20017 1 1 53 GLU N N -16.259 -22.944 -35.352 1.00 . A A . 53 GLU N 1 1 10 20018 1 1 53 GLU O O -16.747 -25.938 -36.045 1.00 . A A . 53 GLU O 1 1 10 20019 1 1 53 GLU OE1 O -18.387 -26.948 -34.260 1.00 . A A . 53 GLU OE1 1 1 10 20020 1 1 53 GLU OE2 O -19.667 -26.017 -32.734 1.00 . A A . 53 GLU OE2 1 1 10 20021 1 1 54 TYR C C -12.908 -27.086 -37.322 1.00 . A A . 54 TYR C 1 1 10 20022 1 1 54 TYR CA C -14.362 -26.624 -37.277 1.00 . A A . 54 TYR CA 1 1 10 20023 1 1 54 TYR CB C -14.798 -26.139 -38.660 1.00 . A A . 54 TYR CB 1 1 10 20024 1 1 54 TYR CD1 C -15.592 -28.223 -39.846 1.00 . A A . 54 TYR CD1 1 1 10 20025 1 1 54 TYR CD2 C -13.623 -27.151 -40.653 1.00 . A A . 54 TYR CD2 1 1 10 20026 1 1 54 TYR CE1 C -15.476 -29.186 -40.829 1.00 . A A . 54 TYR CE1 1 1 10 20027 1 1 54 TYR CE2 C -13.501 -28.108 -41.641 1.00 . A A . 54 TYR CE2 1 1 10 20028 1 1 54 TYR CG C -14.668 -27.190 -39.739 1.00 . A A . 54 TYR CG 1 1 10 20029 1 1 54 TYR CZ C -14.430 -29.124 -41.725 1.00 . A A . 54 TYR CZ 1 1 10 20030 1 1 54 TYR H H -13.768 -25.032 -36.017 1.00 . A A . 54 TYR H 1 1 10 20031 1 1 54 TYR HA H -14.984 -27.459 -36.987 1.00 . A A . 54 TYR HA 1 1 10 20032 1 1 54 TYR HB2 H -15.832 -25.833 -38.619 1.00 . A A . 54 TYR HB2 1 1 10 20033 1 1 54 TYR HB3 H -14.189 -25.294 -38.946 1.00 . A A . 54 TYR HB3 1 1 10 20034 1 1 54 TYR HD1 H -16.411 -28.269 -39.142 1.00 . A A . 54 TYR HD1 1 1 10 20035 1 1 54 TYR HD2 H -12.895 -26.353 -40.585 1.00 . A A . 54 TYR HD2 1 1 10 20036 1 1 54 TYR HE1 H -16.204 -29.981 -40.895 1.00 . A A . 54 TYR HE1 1 1 10 20037 1 1 54 TYR HE2 H -12.681 -28.060 -42.343 1.00 . A A . 54 TYR HE2 1 1 10 20038 1 1 54 TYR HH H -14.917 -29.880 -43.424 1.00 . A A . 54 TYR HH 1 1 10 20039 1 1 54 TYR N N -14.542 -25.567 -36.289 1.00 . A A . 54 TYR N 1 1 10 20040 1 1 54 TYR O O -12.033 -26.368 -37.803 1.00 . A A . 54 TYR O 1 1 10 20041 1 1 54 TYR OH O -14.311 -30.080 -42.707 1.00 . A A . 54 TYR OH 1 1 10 20042 1 1 55 MET C C -11.327 -30.282 -36.276 1.00 . A A . 55 MET C 1 1 10 20043 1 1 55 MET CA C -11.315 -28.850 -36.802 1.00 . A A . 55 MET CA 1 1 10 20044 1 1 55 MET CB C -10.391 -27.987 -35.942 1.00 . A A . 55 MET CB 1 1 10 20045 1 1 55 MET CE C -7.803 -28.074 -38.982 1.00 . A A . 55 MET CE 1 1 10 20046 1 1 55 MET CG C -8.970 -27.901 -36.474 1.00 . A A . 55 MET CG 1 1 10 20047 1 1 55 MET H H -13.401 -28.816 -36.449 1.00 . A A . 55 MET H 1 1 10 20048 1 1 55 MET HA H -10.947 -28.855 -37.816 1.00 . A A . 55 MET HA 1 1 10 20049 1 1 55 MET HB2 H -10.795 -26.986 -35.893 1.00 . A A . 55 MET HB2 1 1 10 20050 1 1 55 MET HB3 H -10.354 -28.400 -34.945 1.00 . A A . 55 MET HB3 1 1 10 20051 1 1 55 MET HE1 H -7.829 -29.067 -38.559 1.00 . A A . 55 MET HE1 1 1 10 20052 1 1 55 MET HE2 H -8.151 -28.109 -40.004 1.00 . A A . 55 MET HE2 1 1 10 20053 1 1 55 MET HE3 H -6.791 -27.698 -38.959 1.00 . A A . 55 MET HE3 1 1 10 20054 1 1 55 MET HG2 H -8.353 -27.403 -35.740 1.00 . A A . 55 MET HG2 1 1 10 20055 1 1 55 MET HG3 H -8.598 -28.902 -36.633 1.00 . A A . 55 MET HG3 1 1 10 20056 1 1 55 MET N N -12.662 -28.290 -36.817 1.00 . A A . 55 MET N 1 1 10 20057 1 1 55 MET O O -11.992 -30.584 -35.284 1.00 . A A . 55 MET O 1 1 10 20058 1 1 55 MET SD S -8.863 -26.992 -38.027 1.00 . A A . 55 MET SD 1 1 10 20059 1 1 56 LYS C C -9.487 -33.312 -37.386 1.00 . A A . 56 LYS C 1 1 10 20060 1 1 56 LYS CA C -10.514 -32.560 -36.544 1.00 . A A . 56 LYS CA 1 1 10 20061 1 1 56 LYS CB C -11.885 -33.225 -36.681 1.00 . A A . 56 LYS CB 1 1 10 20062 1 1 56 LYS CD C -11.818 -35.728 -36.875 1.00 . A A . 56 LYS CD 1 1 10 20063 1 1 56 LYS CE C -13.154 -36.221 -37.412 1.00 . A A . 56 LYS CE 1 1 10 20064 1 1 56 LYS CG C -11.998 -34.546 -35.938 1.00 . A A . 56 LYS CG 1 1 10 20065 1 1 56 LYS H H -10.081 -30.859 -37.729 1.00 . A A . 56 LYS H 1 1 10 20066 1 1 56 LYS HA H -10.208 -32.594 -35.510 1.00 . A A . 56 LYS HA 1 1 10 20067 1 1 56 LYS HB2 H -12.638 -32.554 -36.294 1.00 . A A . 56 LYS HB2 1 1 10 20068 1 1 56 LYS HB3 H -12.081 -33.407 -37.727 1.00 . A A . 56 LYS HB3 1 1 10 20069 1 1 56 LYS HD2 H -11.197 -35.429 -37.706 1.00 . A A . 56 LYS HD2 1 1 10 20070 1 1 56 LYS HD3 H -11.338 -36.533 -36.336 1.00 . A A . 56 LYS HD3 1 1 10 20071 1 1 56 LYS HE2 H -13.627 -36.831 -36.659 1.00 . A A . 56 LYS HE2 1 1 10 20072 1 1 56 LYS HE3 H -13.778 -35.366 -37.627 1.00 . A A . 56 LYS HE3 1 1 10 20073 1 1 56 LYS HG2 H -11.234 -34.585 -35.176 1.00 . A A . 56 LYS HG2 1 1 10 20074 1 1 56 LYS HG3 H -12.973 -34.607 -35.477 1.00 . A A . 56 LYS HG3 1 1 10 20075 1 1 56 LYS HZ1 H -11.981 -37.109 -38.895 1.00 . A A . 56 LYS HZ1 1 1 10 20076 1 1 56 LYS HZ2 H -13.487 -36.568 -39.445 1.00 . A A . 56 LYS HZ2 1 1 10 20077 1 1 56 LYS HZ3 H -13.383 -37.979 -38.517 1.00 . A A . 56 LYS HZ3 1 1 10 20078 1 1 56 LYS N N -10.589 -31.160 -36.945 1.00 . A A . 56 LYS N 1 1 10 20079 1 1 56 LYS NZ N -12.989 -37.026 -38.654 1.00 . A A . 56 LYS NZ 1 1 10 20080 1 1 56 LYS O O -9.385 -33.102 -38.595 1.00 . A A . 56 LYS O 1 1 10 20081 1 1 57 THR C C -6.654 -34.073 -38.056 1.00 . A A . 57 THR C 1 1 10 20082 1 1 57 THR CA C -7.710 -34.975 -37.427 1.00 . A A . 57 THR CA 1 1 10 20083 1 1 57 THR CB C -8.329 -35.862 -38.523 1.00 . A A . 57 THR CB 1 1 10 20084 1 1 57 THR CG2 C -7.259 -36.690 -39.218 1.00 . A A . 57 THR CG2 1 1 10 20085 1 1 57 THR H H -8.857 -34.314 -35.775 1.00 . A A . 57 THR H 1 1 10 20086 1 1 57 THR HA H -7.234 -35.617 -36.699 1.00 . A A . 57 THR HA 1 1 10 20087 1 1 57 THR HB H -8.804 -35.225 -39.256 1.00 . A A . 57 THR HB 1 1 10 20088 1 1 57 THR HG1 H -8.880 -37.485 -37.546 1.00 . A A . 57 THR HG1 1 1 10 20089 1 1 57 THR HG21 H -7.698 -37.602 -39.597 1.00 . A A . 57 THR HG21 1 1 10 20090 1 1 57 THR HG22 H -6.477 -36.933 -38.514 1.00 . A A . 57 THR HG22 1 1 10 20091 1 1 57 THR HG23 H -6.842 -36.124 -40.038 1.00 . A A . 57 THR HG23 1 1 10 20092 1 1 57 THR N N -8.728 -34.191 -36.738 1.00 . A A . 57 THR N 1 1 10 20093 1 1 57 THR O O -6.632 -33.855 -39.267 1.00 . A A . 57 THR O 1 1 10 20094 1 1 57 THR OG1 O -9.315 -36.730 -37.952 1.00 . A A . 57 THR OG1 1 1 10 20095 1 1 58 PRO C C -3.623 -33.390 -38.480 1.00 . A A . 58 PRO C 1 1 10 20096 1 1 58 PRO CA C -4.681 -32.649 -37.668 1.00 . A A . 58 PRO CA 1 1 10 20097 1 1 58 PRO CB C -4.082 -32.124 -36.361 1.00 . A A . 58 PRO CB 1 1 10 20098 1 1 58 PRO CD C -5.725 -33.752 -35.760 1.00 . A A . 58 PRO CD 1 1 10 20099 1 1 58 PRO CG C -4.400 -33.171 -35.350 1.00 . A A . 58 PRO CG 1 1 10 20100 1 1 58 PRO HA H -5.065 -31.822 -38.248 1.00 . A A . 58 PRO HA 1 1 10 20101 1 1 58 PRO HB2 H -3.015 -31.997 -36.478 1.00 . A A . 58 PRO HB2 1 1 10 20102 1 1 58 PRO HB3 H -4.537 -31.179 -36.107 1.00 . A A . 58 PRO HB3 1 1 10 20103 1 1 58 PRO HD2 H -5.763 -34.806 -35.526 1.00 . A A . 58 PRO HD2 1 1 10 20104 1 1 58 PRO HD3 H -6.534 -33.226 -35.274 1.00 . A A . 58 PRO HD3 1 1 10 20105 1 1 58 PRO HG2 H -3.636 -33.934 -35.360 1.00 . A A . 58 PRO HG2 1 1 10 20106 1 1 58 PRO HG3 H -4.474 -32.724 -34.371 1.00 . A A . 58 PRO HG3 1 1 10 20107 1 1 58 PRO N N -5.758 -33.536 -37.215 1.00 . A A . 58 PRO N 1 1 10 20108 1 1 58 PRO O O -3.728 -34.596 -38.701 1.00 . A A . 58 PRO O 1 1 10 20109 1 1 59 LEU C C -0.380 -33.698 -38.810 1.00 . A A . 59 LEU C 1 1 10 20110 1 1 59 LEU CA C -1.526 -33.247 -39.708 1.00 . A A . 59 LEU CA 1 1 10 20111 1 1 59 LEU CB C -1.015 -32.240 -40.740 1.00 . A A . 59 LEU CB 1 1 10 20112 1 1 59 LEU CD1 C -1.350 -30.167 -42.109 1.00 . A A . 59 LEU CD1 1 1 10 20113 1 1 59 LEU CD2 C -3.174 -31.871 -41.959 1.00 . A A . 59 LEU CD2 1 1 10 20114 1 1 59 LEU CG C -2.026 -31.199 -41.220 1.00 . A A . 59 LEU CG 1 1 10 20115 1 1 59 LEU H H -2.576 -31.702 -38.712 1.00 . A A . 59 LEU H 1 1 10 20116 1 1 59 LEU HA H -1.924 -34.108 -40.223 1.00 . A A . 59 LEU HA 1 1 10 20117 1 1 59 LEU HB2 H -0.181 -31.714 -40.303 1.00 . A A . 59 LEU HB2 1 1 10 20118 1 1 59 LEU HB3 H -0.676 -32.796 -41.603 1.00 . A A . 59 LEU HB3 1 1 10 20119 1 1 59 LEU HD11 H -0.282 -30.199 -41.949 1.00 . A A . 59 LEU HD11 1 1 10 20120 1 1 59 LEU HD12 H -1.722 -29.183 -41.867 1.00 . A A . 59 LEU HD12 1 1 10 20121 1 1 59 LEU HD13 H -1.565 -30.388 -43.145 1.00 . A A . 59 LEU HD13 1 1 10 20122 1 1 59 LEU HD21 H -2.800 -32.722 -42.507 1.00 . A A . 59 LEU HD21 1 1 10 20123 1 1 59 LEU HD22 H -3.621 -31.168 -42.646 1.00 . A A . 59 LEU HD22 1 1 10 20124 1 1 59 LEU HD23 H -3.918 -32.199 -41.246 1.00 . A A . 59 LEU HD23 1 1 10 20125 1 1 59 LEU HG H -2.436 -30.682 -40.363 1.00 . A A . 59 LEU HG 1 1 10 20126 1 1 59 LEU N N -2.605 -32.659 -38.921 1.00 . A A . 59 LEU N 1 1 10 20127 1 1 59 LEU O O -0.193 -33.197 -37.701 1.00 . A A . 59 LEU O 1 1 10 20128 1 1 60 PRO C C 2.694 -34.197 -38.439 1.00 . A A . 60 PRO C 1 1 10 20129 1 1 60 PRO CA C 1.554 -35.203 -38.557 1.00 . A A . 60 PRO CA 1 1 10 20130 1 1 60 PRO CB C 1.989 -36.406 -39.398 1.00 . A A . 60 PRO CB 1 1 10 20131 1 1 60 PRO CD C 0.247 -35.308 -40.613 1.00 . A A . 60 PRO CD 1 1 10 20132 1 1 60 PRO CG C 1.519 -36.093 -40.777 1.00 . A A . 60 PRO CG 1 1 10 20133 1 1 60 PRO HA H 1.267 -35.537 -37.571 1.00 . A A . 60 PRO HA 1 1 10 20134 1 1 60 PRO HB2 H 3.064 -36.507 -39.360 1.00 . A A . 60 PRO HB2 1 1 10 20135 1 1 60 PRO HB3 H 1.523 -37.303 -39.018 1.00 . A A . 60 PRO HB3 1 1 10 20136 1 1 60 PRO HD2 H 0.157 -34.569 -41.396 1.00 . A A . 60 PRO HD2 1 1 10 20137 1 1 60 PRO HD3 H -0.607 -35.969 -40.615 1.00 . A A . 60 PRO HD3 1 1 10 20138 1 1 60 PRO HG2 H 2.261 -35.503 -41.293 1.00 . A A . 60 PRO HG2 1 1 10 20139 1 1 60 PRO HG3 H 1.326 -37.010 -41.316 1.00 . A A . 60 PRO HG3 1 1 10 20140 1 1 60 PRO N N 0.410 -34.665 -39.298 1.00 . A A . 60 PRO N 1 1 10 20141 1 1 60 PRO O O 2.662 -33.134 -39.059 1.00 . A A . 60 PRO O 1 1 10 20142 1 1 61 ARG C C 5.421 -33.206 -38.781 1.00 . A A . 61 ARG C 1 1 10 20143 1 1 61 ARG CA C 4.850 -33.666 -37.443 1.00 . A A . 61 ARG CA 1 1 10 20144 1 1 61 ARG CB C 5.931 -34.385 -36.635 1.00 . A A . 61 ARG CB 1 1 10 20145 1 1 61 ARG CD C 7.087 -36.568 -36.174 1.00 . A A . 61 ARG CD 1 1 10 20146 1 1 61 ARG CG C 6.290 -35.756 -37.183 1.00 . A A . 61 ARG CG 1 1 10 20147 1 1 61 ARG CZ C 8.914 -37.423 -37.580 1.00 . A A . 61 ARG CZ 1 1 10 20148 1 1 61 ARG H H 3.668 -35.401 -37.175 1.00 . A A . 61 ARG H 1 1 10 20149 1 1 61 ARG HA H 4.516 -32.799 -36.890 1.00 . A A . 61 ARG HA 1 1 10 20150 1 1 61 ARG HB2 H 6.825 -33.779 -36.631 1.00 . A A . 61 ARG HB2 1 1 10 20151 1 1 61 ARG HB3 H 5.584 -34.505 -35.620 1.00 . A A . 61 ARG HB3 1 1 10 20152 1 1 61 ARG HD2 H 7.770 -35.908 -35.660 1.00 . A A . 61 ARG HD2 1 1 10 20153 1 1 61 ARG HD3 H 6.403 -37.003 -35.461 1.00 . A A . 61 ARG HD3 1 1 10 20154 1 1 61 ARG HE H 7.554 -38.558 -36.662 1.00 . A A . 61 ARG HE 1 1 10 20155 1 1 61 ARG HG2 H 5.379 -36.289 -37.418 1.00 . A A . 61 ARG HG2 1 1 10 20156 1 1 61 ARG HG3 H 6.878 -35.634 -38.080 1.00 . A A . 61 ARG HG3 1 1 10 20157 1 1 61 ARG HH11 H 8.856 -35.412 -37.390 1.00 . A A . 61 ARG HH11 1 1 10 20158 1 1 61 ARG HH12 H 10.139 -36.029 -38.379 1.00 . A A . 61 ARG HH12 1 1 10 20159 1 1 61 ARG HH21 H 9.240 -39.381 -37.960 1.00 . A A . 61 ARG HH21 1 1 10 20160 1 1 61 ARG HH22 H 10.356 -38.286 -38.703 1.00 . A A . 61 ARG HH22 1 1 10 20161 1 1 61 ARG N N 3.700 -34.540 -37.642 1.00 . A A . 61 ARG N 1 1 10 20162 1 1 61 ARG NE N 7.850 -37.637 -36.813 1.00 . A A . 61 ARG NE 1 1 10 20163 1 1 61 ARG NH1 N 9.338 -36.187 -37.802 1.00 . A A . 61 ARG NH1 1 1 10 20164 1 1 61 ARG NH2 N 9.557 -38.448 -38.126 1.00 . A A . 61 ARG NH2 1 1 10 20165 1 1 61 ARG O O 5.649 -32.014 -38.994 1.00 . A A . 61 ARG O 1 1 10 20166 1 1 62 ASP C C 5.404 -32.729 -41.663 1.00 . A A . 62 ASP C 1 1 10 20167 1 1 62 ASP CA C 6.195 -33.851 -40.996 1.00 . A A . 62 ASP CA 1 1 10 20168 1 1 62 ASP CB C 6.178 -35.098 -41.881 1.00 . A A . 62 ASP CB 1 1 10 20169 1 1 62 ASP CG C 6.899 -36.270 -41.244 1.00 . A A . 62 ASP CG 1 1 10 20170 1 1 62 ASP H H 5.448 -35.089 -39.449 1.00 . A A . 62 ASP H 1 1 10 20171 1 1 62 ASP HA H 7.216 -33.527 -40.867 1.00 . A A . 62 ASP HA 1 1 10 20172 1 1 62 ASP HB2 H 5.154 -35.387 -42.066 1.00 . A A . 62 ASP HB2 1 1 10 20173 1 1 62 ASP HB3 H 6.659 -34.871 -42.822 1.00 . A A . 62 ASP HB3 1 1 10 20174 1 1 62 ASP N N 5.651 -34.158 -39.679 1.00 . A A . 62 ASP N 1 1 10 20175 1 1 62 ASP O O 5.964 -31.695 -42.027 1.00 . A A . 62 ASP O 1 1 10 20176 1 1 62 ASP OD1 O 7.995 -36.059 -40.687 1.00 . A A . 62 ASP OD1 1 1 10 20177 1 1 62 ASP OD2 O 6.366 -37.398 -41.303 1.00 . A A . 62 ASP OD2 1 1 10 20178 1 1 63 MET C C 3.409 -30.583 -41.781 1.00 . A A . 63 MET C 1 1 10 20179 1 1 63 MET CA C 3.235 -31.947 -42.442 1.00 . A A . 63 MET CA 1 1 10 20180 1 1 63 MET CB C 1.773 -32.387 -42.353 1.00 . A A . 63 MET CB 1 1 10 20181 1 1 63 MET CE C 0.067 -31.419 -44.891 1.00 . A A . 63 MET CE 1 1 10 20182 1 1 63 MET CG C 1.370 -33.380 -43.431 1.00 . A A . 63 MET CG 1 1 10 20183 1 1 63 MET H H 3.714 -33.785 -41.508 1.00 . A A . 63 MET H 1 1 10 20184 1 1 63 MET HA H 3.516 -31.868 -43.482 1.00 . A A . 63 MET HA 1 1 10 20185 1 1 63 MET HB2 H 1.605 -32.845 -41.390 1.00 . A A . 63 MET HB2 1 1 10 20186 1 1 63 MET HB3 H 1.141 -31.515 -42.443 1.00 . A A . 63 MET HB3 1 1 10 20187 1 1 63 MET HE1 H 0.400 -30.652 -44.207 1.00 . A A . 63 MET HE1 1 1 10 20188 1 1 63 MET HE2 H -0.149 -30.974 -45.852 1.00 . A A . 63 MET HE2 1 1 10 20189 1 1 63 MET HE3 H -0.824 -31.887 -44.501 1.00 . A A . 63 MET HE3 1 1 10 20190 1 1 63 MET HG2 H 2.071 -34.202 -43.424 1.00 . A A . 63 MET HG2 1 1 10 20191 1 1 63 MET HG3 H 0.382 -33.752 -43.207 1.00 . A A . 63 MET HG3 1 1 10 20192 1 1 63 MET N N 4.102 -32.941 -41.820 1.00 . A A . 63 MET N 1 1 10 20193 1 1 63 MET O O 3.449 -29.554 -42.457 1.00 . A A . 63 MET O 1 1 10 20194 1 1 63 MET SD S 1.355 -32.650 -45.079 1.00 . A A . 63 MET SD 1 1 10 20195 1 1 64 LEU C C 5.009 -28.673 -40.051 1.00 . A A . 64 LEU C 1 1 10 20196 1 1 64 LEU CA C 3.685 -29.344 -39.704 1.00 . A A . 64 LEU CA 1 1 10 20197 1 1 64 LEU CB C 3.619 -29.625 -38.202 1.00 . A A . 64 LEU CB 1 1 10 20198 1 1 64 LEU CD1 C 2.865 -28.429 -36.132 1.00 . A A . 64 LEU CD1 1 1 10 20199 1 1 64 LEU CD2 C 5.287 -28.431 -36.760 1.00 . A A . 64 LEU CD2 1 1 10 20200 1 1 64 LEU CG C 3.858 -28.425 -37.284 1.00 . A A . 64 LEU CG 1 1 10 20201 1 1 64 LEU H H 3.476 -31.432 -39.973 1.00 . A A . 64 LEU H 1 1 10 20202 1 1 64 LEU HA H 2.877 -28.679 -39.973 1.00 . A A . 64 LEU HA 1 1 10 20203 1 1 64 LEU HB2 H 2.640 -30.020 -37.981 1.00 . A A . 64 LEU HB2 1 1 10 20204 1 1 64 LEU HB3 H 4.366 -30.371 -37.973 1.00 . A A . 64 LEU HB3 1 1 10 20205 1 1 64 LEU HD11 H 1.869 -28.587 -36.515 1.00 . A A . 64 LEU HD11 1 1 10 20206 1 1 64 LEU HD12 H 2.908 -27.481 -35.617 1.00 . A A . 64 LEU HD12 1 1 10 20207 1 1 64 LEU HD13 H 3.117 -29.223 -35.443 1.00 . A A . 64 LEU HD13 1 1 10 20208 1 1 64 LEU HD21 H 5.907 -29.027 -37.412 1.00 . A A . 64 LEU HD21 1 1 10 20209 1 1 64 LEU HD22 H 5.303 -28.848 -35.764 1.00 . A A . 64 LEU HD22 1 1 10 20210 1 1 64 LEU HD23 H 5.663 -27.418 -36.731 1.00 . A A . 64 LEU HD23 1 1 10 20211 1 1 64 LEU HG H 3.710 -27.514 -37.847 1.00 . A A . 64 LEU HG 1 1 10 20212 1 1 64 LEU N N 3.514 -30.583 -40.457 1.00 . A A . 64 LEU N 1 1 10 20213 1 1 64 LEU O O 5.104 -27.446 -40.094 1.00 . A A . 64 LEU O 1 1 10 20214 1 1 65 VAL C C 7.323 -28.249 -41.988 1.00 . A A . 65 VAL C 1 1 10 20215 1 1 65 VAL CA C 7.351 -28.973 -40.647 1.00 . A A . 65 VAL CA 1 1 10 20216 1 1 65 VAL CB C 8.396 -30.103 -40.707 1.00 . A A . 65 VAL CB 1 1 10 20217 1 1 65 VAL CG1 C 9.798 -29.527 -40.831 1.00 . A A . 65 VAL CG1 1 1 10 20218 1 1 65 VAL CG2 C 8.284 -30.997 -39.481 1.00 . A A . 65 VAL CG2 1 1 10 20219 1 1 65 VAL H H 5.894 -30.456 -40.249 1.00 . A A . 65 VAL H 1 1 10 20220 1 1 65 VAL HA H 7.650 -28.275 -39.878 1.00 . A A . 65 VAL HA 1 1 10 20221 1 1 65 VAL HB H 8.198 -30.702 -41.583 1.00 . A A . 65 VAL HB 1 1 10 20222 1 1 65 VAL HG11 H 10.500 -30.328 -41.008 1.00 . A A . 65 VAL HG11 1 1 10 20223 1 1 65 VAL HG12 H 9.829 -28.830 -41.655 1.00 . A A . 65 VAL HG12 1 1 10 20224 1 1 65 VAL HG13 H 10.060 -29.016 -39.916 1.00 . A A . 65 VAL HG13 1 1 10 20225 1 1 65 VAL HG21 H 7.794 -31.920 -39.752 1.00 . A A . 65 VAL HG21 1 1 10 20226 1 1 65 VAL HG22 H 9.272 -31.210 -39.100 1.00 . A A . 65 VAL HG22 1 1 10 20227 1 1 65 VAL HG23 H 7.706 -30.493 -38.718 1.00 . A A . 65 VAL HG23 1 1 10 20228 1 1 65 VAL N N 6.031 -29.486 -40.299 1.00 . A A . 65 VAL N 1 1 10 20229 1 1 65 VAL O O 7.790 -27.116 -42.102 1.00 . A A . 65 VAL O 1 1 10 20230 1 1 66 GLU C C 5.741 -27.130 -44.345 1.00 . A A . 66 GLU C 1 1 10 20231 1 1 66 GLU CA C 6.684 -28.330 -44.335 1.00 . A A . 66 GLU CA 1 1 10 20232 1 1 66 GLU CB C 6.205 -29.378 -45.341 1.00 . A A . 66 GLU CB 1 1 10 20233 1 1 66 GLU CD C 5.980 -29.815 -47.819 1.00 . A A . 66 GLU CD 1 1 10 20234 1 1 66 GLU CG C 5.851 -28.799 -46.700 1.00 . A A . 66 GLU CG 1 1 10 20235 1 1 66 GLU H H 6.417 -29.811 -42.847 1.00 . A A . 66 GLU H 1 1 10 20236 1 1 66 GLU HA H 7.671 -27.998 -44.618 1.00 . A A . 66 GLU HA 1 1 10 20237 1 1 66 GLU HB2 H 6.986 -30.112 -45.478 1.00 . A A . 66 GLU HB2 1 1 10 20238 1 1 66 GLU HB3 H 5.329 -29.868 -44.943 1.00 . A A . 66 GLU HB3 1 1 10 20239 1 1 66 GLU HG2 H 4.831 -28.446 -46.673 1.00 . A A . 66 GLU HG2 1 1 10 20240 1 1 66 GLU HG3 H 6.511 -27.970 -46.908 1.00 . A A . 66 GLU HG3 1 1 10 20241 1 1 66 GLU N N 6.772 -28.911 -43.000 1.00 . A A . 66 GLU N 1 1 10 20242 1 1 66 GLU O O 5.921 -26.191 -45.122 1.00 . A A . 66 GLU O 1 1 10 20243 1 1 66 GLU OE1 O 5.522 -30.962 -47.636 1.00 . A A . 66 GLU OE1 1 1 10 20244 1 1 66 GLU OE2 O 6.540 -29.462 -48.878 1.00 . A A . 66 GLU OE2 1 1 10 20245 1 1 67 LEU C C 4.355 -24.882 -42.662 1.00 . A A . 67 LEU C 1 1 10 20246 1 1 67 LEU CA C 3.762 -26.086 -43.386 1.00 . A A . 67 LEU CA 1 1 10 20247 1 1 67 LEU CB C 2.504 -26.565 -42.659 1.00 . A A . 67 LEU CB 1 1 10 20248 1 1 67 LEU CD1 C 1.742 -28.220 -44.380 1.00 . A A . 67 LEU CD1 1 1 10 20249 1 1 67 LEU CD2 C 0.115 -27.321 -42.707 1.00 . A A . 67 LEU CD2 1 1 10 20250 1 1 67 LEU CG C 1.343 -27.010 -43.549 1.00 . A A . 67 LEU CG 1 1 10 20251 1 1 67 LEU H H 4.644 -27.944 -42.885 1.00 . A A . 67 LEU H 1 1 10 20252 1 1 67 LEU HA H 3.497 -25.793 -44.391 1.00 . A A . 67 LEU HA 1 1 10 20253 1 1 67 LEU HB2 H 2.781 -27.400 -42.034 1.00 . A A . 67 LEU HB2 1 1 10 20254 1 1 67 LEU HB3 H 2.153 -25.754 -42.037 1.00 . A A . 67 LEU HB3 1 1 10 20255 1 1 67 LEU HD11 H 2.775 -28.127 -44.680 1.00 . A A . 67 LEU HD11 1 1 10 20256 1 1 67 LEU HD12 H 1.115 -28.275 -45.259 1.00 . A A . 67 LEU HD12 1 1 10 20257 1 1 67 LEU HD13 H 1.616 -29.117 -43.793 1.00 . A A . 67 LEU HD13 1 1 10 20258 1 1 67 LEU HD21 H -0.206 -26.427 -42.193 1.00 . A A . 67 LEU HD21 1 1 10 20259 1 1 67 LEU HD22 H 0.358 -28.084 -41.983 1.00 . A A . 67 LEU HD22 1 1 10 20260 1 1 67 LEU HD23 H -0.681 -27.674 -43.347 1.00 . A A . 67 LEU HD23 1 1 10 20261 1 1 67 LEU HG H 1.091 -26.208 -44.228 1.00 . A A . 67 LEU HG 1 1 10 20262 1 1 67 LEU N N 4.735 -27.169 -43.477 1.00 . A A . 67 LEU N 1 1 10 20263 1 1 67 LEU O O 4.188 -23.741 -43.095 1.00 . A A . 67 LEU O 1 1 10 20264 1 1 68 LEU C C 6.861 -23.485 -41.513 1.00 . A A . 68 LEU C 1 1 10 20265 1 1 68 LEU CA C 5.667 -24.080 -40.775 1.00 . A A . 68 LEU CA 1 1 10 20266 1 1 68 LEU CB C 6.111 -24.617 -39.414 1.00 . A A . 68 LEU CB 1 1 10 20267 1 1 68 LEU CD1 C 8.558 -24.157 -39.127 1.00 . A A . 68 LEU CD1 1 1 10 20268 1 1 68 LEU CD2 C 7.582 -26.295 -38.270 1.00 . A A . 68 LEU CD2 1 1 10 20269 1 1 68 LEU CG C 7.509 -25.234 -39.358 1.00 . A A . 68 LEU CG 1 1 10 20270 1 1 68 LEU H H 5.144 -26.072 -41.263 1.00 . A A . 68 LEU H 1 1 10 20271 1 1 68 LEU HA H 4.929 -23.306 -40.624 1.00 . A A . 68 LEU HA 1 1 10 20272 1 1 68 LEU HB2 H 6.083 -23.799 -38.710 1.00 . A A . 68 LEU HB2 1 1 10 20273 1 1 68 LEU HB3 H 5.402 -25.375 -39.110 1.00 . A A . 68 LEU HB3 1 1 10 20274 1 1 68 LEU HD11 H 8.977 -24.269 -38.138 1.00 . A A . 68 LEU HD11 1 1 10 20275 1 1 68 LEU HD12 H 8.101 -23.183 -39.215 1.00 . A A . 68 LEU HD12 1 1 10 20276 1 1 68 LEU HD13 H 9.343 -24.255 -39.864 1.00 . A A . 68 LEU HD13 1 1 10 20277 1 1 68 LEU HD21 H 8.493 -26.863 -38.382 1.00 . A A . 68 LEU HD21 1 1 10 20278 1 1 68 LEU HD22 H 6.732 -26.956 -38.355 1.00 . A A . 68 LEU HD22 1 1 10 20279 1 1 68 LEU HD23 H 7.572 -25.818 -37.301 1.00 . A A . 68 LEU HD23 1 1 10 20280 1 1 68 LEU HG H 7.724 -25.709 -40.305 1.00 . A A . 68 LEU HG 1 1 10 20281 1 1 68 LEU N N 5.046 -25.143 -41.559 1.00 . A A . 68 LEU N 1 1 10 20282 1 1 68 LEU O O 7.124 -22.286 -41.422 1.00 . A A . 68 LEU O 1 1 10 20283 1 1 69 ARG C C 8.322 -23.102 -44.242 1.00 . A A . 69 ARG C 1 1 10 20284 1 1 69 ARG CA C 8.744 -23.886 -43.002 1.00 . A A . 69 ARG CA 1 1 10 20285 1 1 69 ARG CB C 9.600 -25.086 -43.411 1.00 . A A . 69 ARG CB 1 1 10 20286 1 1 69 ARG CD C 9.991 -26.969 -45.030 1.00 . A A . 69 ARG CD 1 1 10 20287 1 1 69 ARG CG C 9.128 -25.763 -44.688 1.00 . A A . 69 ARG CG 1 1 10 20288 1 1 69 ARG CZ C 10.435 -26.693 -47.433 1.00 . A A . 69 ARG CZ 1 1 10 20289 1 1 69 ARG H H 7.318 -25.274 -42.280 1.00 . A A . 69 ARG H 1 1 10 20290 1 1 69 ARG HA H 9.327 -23.240 -42.363 1.00 . A A . 69 ARG HA 1 1 10 20291 1 1 69 ARG HB2 H 10.616 -24.754 -43.560 1.00 . A A . 69 ARG HB2 1 1 10 20292 1 1 69 ARG HB3 H 9.580 -25.815 -42.615 1.00 . A A . 69 ARG HB3 1 1 10 20293 1 1 69 ARG HD2 H 11.023 -26.724 -44.829 1.00 . A A . 69 ARG HD2 1 1 10 20294 1 1 69 ARG HD3 H 9.690 -27.798 -44.409 1.00 . A A . 69 ARG HD3 1 1 10 20295 1 1 69 ARG HE H 9.318 -28.143 -46.639 1.00 . A A . 69 ARG HE 1 1 10 20296 1 1 69 ARG HG2 H 8.108 -26.092 -44.555 1.00 . A A . 69 ARG HG2 1 1 10 20297 1 1 69 ARG HG3 H 9.177 -25.053 -45.500 1.00 . A A . 69 ARG HG3 1 1 10 20298 1 1 69 ARG HH11 H 11.303 -25.309 -46.244 1.00 . A A . 69 ARG HH11 1 1 10 20299 1 1 69 ARG HH12 H 11.607 -25.128 -47.941 1.00 . A A . 69 ARG HH12 1 1 10 20300 1 1 69 ARG HH21 H 9.712 -27.914 -48.873 1.00 . A A . 69 ARG HH21 1 1 10 20301 1 1 69 ARG HH22 H 10.701 -26.609 -49.435 1.00 . A A . 69 ARG HH22 1 1 10 20302 1 1 69 ARG N N 7.578 -24.329 -42.247 1.00 . A A . 69 ARG N 1 1 10 20303 1 1 69 ARG NE N 9.860 -27.353 -46.433 1.00 . A A . 69 ARG NE 1 1 10 20304 1 1 69 ARG NH1 N 11.175 -25.622 -47.186 1.00 . A A . 69 ARG NH1 1 1 10 20305 1 1 69 ARG NH2 N 10.270 -27.107 -48.683 1.00 . A A . 69 ARG NH2 1 1 10 20306 1 1 69 ARG O O 8.959 -22.116 -44.609 1.00 . A A . 69 ARG O 1 1 10 20307 1 1 70 GLN C C 5.956 -21.632 -45.719 1.00 . A A . 70 GLN C 1 1 10 20308 1 1 70 GLN CA C 6.740 -22.890 -46.078 1.00 . A A . 70 GLN CA 1 1 10 20309 1 1 70 GLN CB C 5.854 -23.847 -46.878 1.00 . A A . 70 GLN CB 1 1 10 20310 1 1 70 GLN CD C 3.617 -25.005 -47.073 1.00 . A A . 70 GLN CD 1 1 10 20311 1 1 70 GLN CG C 4.457 -24.007 -46.300 1.00 . A A . 70 GLN CG 1 1 10 20312 1 1 70 GLN H H 6.781 -24.341 -44.538 1.00 . A A . 70 GLN H 1 1 10 20313 1 1 70 GLN HA H 7.588 -22.609 -46.685 1.00 . A A . 70 GLN HA 1 1 10 20314 1 1 70 GLN HB2 H 5.763 -23.476 -47.887 1.00 . A A . 70 GLN HB2 1 1 10 20315 1 1 70 GLN HB3 H 6.324 -24.820 -46.901 1.00 . A A . 70 GLN HB3 1 1 10 20316 1 1 70 GLN HE21 H 5.093 -26.335 -47.009 1.00 . A A . 70 GLN HE21 1 1 10 20317 1 1 70 GLN HE22 H 3.659 -26.844 -47.827 1.00 . A A . 70 GLN HE22 1 1 10 20318 1 1 70 GLN HG2 H 4.540 -24.346 -45.278 1.00 . A A . 70 GLN HG2 1 1 10 20319 1 1 70 GLN HG3 H 3.961 -23.048 -46.321 1.00 . A A . 70 GLN HG3 1 1 10 20320 1 1 70 GLN N N 7.245 -23.549 -44.880 1.00 . A A . 70 GLN N 1 1 10 20321 1 1 70 GLN NE2 N 4.179 -26.179 -47.330 1.00 . A A . 70 GLN NE2 1 1 10 20322 1 1 70 GLN O O 5.875 -20.693 -46.510 1.00 . A A . 70 GLN O 1 1 10 20323 1 1 70 GLN OE1 O 2.474 -24.722 -47.436 1.00 . A A . 70 GLN OE1 1 1 10 20324 1 1 71 MET C C 5.438 -19.203 -44.094 1.00 . A A . 71 MET C 1 1 10 20325 1 1 71 MET CA C 4.603 -20.479 -44.057 1.00 . A A . 71 MET CA 1 1 10 20326 1 1 71 MET CB C 4.091 -20.727 -42.637 1.00 . A A . 71 MET CB 1 1 10 20327 1 1 71 MET CE C 0.916 -22.848 -41.538 1.00 . A A . 71 MET CE 1 1 10 20328 1 1 71 MET CG C 2.581 -20.878 -42.553 1.00 . A A . 71 MET CG 1 1 10 20329 1 1 71 MET H H 5.481 -22.402 -43.934 1.00 . A A . 71 MET H 1 1 10 20330 1 1 71 MET HA H 3.759 -20.363 -44.719 1.00 . A A . 71 MET HA 1 1 10 20331 1 1 71 MET HB2 H 4.544 -21.630 -42.255 1.00 . A A . 71 MET HB2 1 1 10 20332 1 1 71 MET HB3 H 4.382 -19.896 -42.011 1.00 . A A . 71 MET HB3 1 1 10 20333 1 1 71 MET HE1 H -0.068 -22.425 -41.681 1.00 . A A . 71 MET HE1 1 1 10 20334 1 1 71 MET HE2 H 1.271 -23.256 -42.472 1.00 . A A . 71 MET HE2 1 1 10 20335 1 1 71 MET HE3 H 0.866 -23.633 -40.797 1.00 . A A . 71 MET HE3 1 1 10 20336 1 1 71 MET HG2 H 2.127 -19.907 -42.678 1.00 . A A . 71 MET HG2 1 1 10 20337 1 1 71 MET HG3 H 2.255 -21.532 -43.348 1.00 . A A . 71 MET HG3 1 1 10 20338 1 1 71 MET N N 5.381 -21.623 -44.522 1.00 . A A . 71 MET N 1 1 10 20339 1 1 71 MET O O 5.101 -18.250 -44.795 1.00 . A A . 71 MET O 1 1 10 20340 1 1 71 MET SD S 2.039 -21.569 -40.978 1.00 . A A . 71 MET SD 1 1 10 20341 1 1 72 ALA C C 8.861 -18.436 -43.537 1.00 . A A . 72 ALA C 1 1 10 20342 1 1 72 ALA CA C 7.412 -18.034 -43.282 1.00 . A A . 72 ALA CA 1 1 10 20343 1 1 72 ALA CB C 7.286 -17.335 -41.937 1.00 . A A . 72 ALA CB 1 1 10 20344 1 1 72 ALA H H 6.744 -19.983 -42.797 1.00 . A A . 72 ALA H 1 1 10 20345 1 1 72 ALA HA H 7.099 -17.341 -44.050 1.00 . A A . 72 ALA HA 1 1 10 20346 1 1 72 ALA HB1 H 7.670 -17.978 -41.159 1.00 . A A . 72 ALA HB1 1 1 10 20347 1 1 72 ALA HB2 H 7.851 -16.414 -41.956 1.00 . A A . 72 ALA HB2 1 1 10 20348 1 1 72 ALA HB3 H 6.247 -17.114 -41.742 1.00 . A A . 72 ALA HB3 1 1 10 20349 1 1 72 ALA N N 6.528 -19.192 -43.334 1.00 . A A . 72 ALA N 1 1 10 20350 1 1 72 ALA O O 9.436 -18.094 -44.570 1.00 . A A . 72 ALA O 1 1 10 20351 1 1 73 ILE C C 11.025 -20.965 -42.038 1.00 . A A . 73 ILE C 1 1 10 20352 1 1 73 ILE CA C 10.824 -19.612 -42.714 1.00 . A A . 73 ILE CA 1 1 10 20353 1 1 73 ILE CB C 11.804 -18.594 -42.100 1.00 . A A . 73 ILE CB 1 1 10 20354 1 1 73 ILE CD1 C 10.441 -18.469 -39.954 1.00 . A A . 73 ILE CD1 1 1 10 20355 1 1 73 ILE CG1 C 11.800 -18.706 -40.574 1.00 . A A . 73 ILE CG1 1 1 10 20356 1 1 73 ILE CG2 C 11.441 -17.182 -42.534 1.00 . A A . 73 ILE CG2 1 1 10 20357 1 1 73 ILE H H 8.931 -19.405 -41.789 1.00 . A A . 73 ILE H 1 1 10 20358 1 1 73 ILE HA H 11.050 -19.709 -43.766 1.00 . A A . 73 ILE HA 1 1 10 20359 1 1 73 ILE HB H 12.794 -18.815 -42.468 1.00 . A A . 73 ILE HB 1 1 10 20360 1 1 73 ILE HD11 H 10.558 -18.252 -38.902 1.00 . A A . 73 ILE HD11 1 1 10 20361 1 1 73 ILE HD12 H 9.963 -17.632 -40.441 1.00 . A A . 73 ILE HD12 1 1 10 20362 1 1 73 ILE HD13 H 9.831 -19.352 -40.073 1.00 . A A . 73 ILE HD13 1 1 10 20363 1 1 73 ILE HG12 H 12.126 -19.694 -40.291 1.00 . A A . 73 ILE HG12 1 1 10 20364 1 1 73 ILE HG13 H 12.484 -17.976 -40.166 1.00 . A A . 73 ILE HG13 1 1 10 20365 1 1 73 ILE HG21 H 10.421 -16.968 -42.247 1.00 . A A . 73 ILE HG21 1 1 10 20366 1 1 73 ILE HG22 H 12.103 -16.477 -42.054 1.00 . A A . 73 ILE HG22 1 1 10 20367 1 1 73 ILE HG23 H 11.539 -17.098 -43.606 1.00 . A A . 73 ILE HG23 1 1 10 20368 1 1 73 ILE N N 9.443 -19.164 -42.589 1.00 . A A . 73 ILE N 1 1 10 20369 1 1 73 ILE O O 10.155 -21.443 -41.312 1.00 . A A . 73 ILE O 1 1 10 20370 1 1 74 SER C C 12.186 -22.890 -40.206 1.00 . A A . 74 SER C 1 1 10 20371 1 1 74 SER CA C 12.496 -22.875 -41.700 1.00 . A A . 74 SER CA 1 1 10 20372 1 1 74 SER CB C 13.970 -23.217 -41.930 1.00 . A A . 74 SER CB 1 1 10 20373 1 1 74 SER H H 12.835 -21.143 -42.870 1.00 . A A . 74 SER H 1 1 10 20374 1 1 74 SER HA H 11.883 -23.616 -42.190 1.00 . A A . 74 SER HA 1 1 10 20375 1 1 74 SER HB2 H 14.507 -22.319 -42.197 1.00 . A A . 74 SER HB2 1 1 10 20376 1 1 74 SER HB3 H 14.387 -23.629 -41.024 1.00 . A A . 74 SER HB3 1 1 10 20377 1 1 74 SER HG H 13.849 -23.767 -43.807 1.00 . A A . 74 SER HG 1 1 10 20378 1 1 74 SER N N 12.180 -21.576 -42.283 1.00 . A A . 74 SER N 1 1 10 20379 1 1 74 SER O O 12.028 -21.849 -39.569 1.00 . A A . 74 SER O 1 1 10 20380 1 1 74 SER OG O 14.116 -24.164 -42.974 1.00 . A A . 74 SER OG 1 1 10 20381 1 1 75 PRO C C 12.963 -23.837 -37.320 1.00 . A A . 75 PRO C 1 1 10 20382 1 1 75 PRO CA C 11.806 -24.282 -38.209 1.00 . A A . 75 PRO CA 1 1 10 20383 1 1 75 PRO CB C 11.582 -25.791 -38.082 1.00 . A A . 75 PRO CB 1 1 10 20384 1 1 75 PRO CD C 12.274 -25.383 -40.334 1.00 . A A . 75 PRO CD 1 1 10 20385 1 1 75 PRO CG C 12.349 -26.383 -39.213 1.00 . A A . 75 PRO CG 1 1 10 20386 1 1 75 PRO HA H 10.907 -23.756 -37.917 1.00 . A A . 75 PRO HA 1 1 10 20387 1 1 75 PRO HB2 H 11.956 -26.133 -37.127 1.00 . A A . 75 PRO HB2 1 1 10 20388 1 1 75 PRO HB3 H 10.528 -26.010 -38.162 1.00 . A A . 75 PRO HB3 1 1 10 20389 1 1 75 PRO HD2 H 13.190 -25.388 -40.905 1.00 . A A . 75 PRO HD2 1 1 10 20390 1 1 75 PRO HD3 H 11.428 -25.594 -40.971 1.00 . A A . 75 PRO HD3 1 1 10 20391 1 1 75 PRO HG2 H 13.375 -26.540 -38.919 1.00 . A A . 75 PRO HG2 1 1 10 20392 1 1 75 PRO HG3 H 11.897 -27.316 -39.513 1.00 . A A . 75 PRO HG3 1 1 10 20393 1 1 75 PRO N N 12.098 -24.099 -39.634 1.00 . A A . 75 PRO N 1 1 10 20394 1 1 75 PRO O O 12.833 -23.783 -36.097 1.00 . A A . 75 PRO O 1 1 10 20395 1 1 76 ARG C C 15.081 -21.672 -36.660 1.00 . A A . 76 ARG C 1 1 10 20396 1 1 76 ARG CA C 15.274 -23.084 -37.207 1.00 . A A . 76 ARG CA 1 1 10 20397 1 1 76 ARG CB C 16.509 -23.129 -38.108 1.00 . A A . 76 ARG CB 1 1 10 20398 1 1 76 ARG CD C 17.451 -22.591 -40.375 1.00 . A A . 76 ARG CD 1 1 10 20399 1 1 76 ARG CG C 16.401 -22.236 -39.333 1.00 . A A . 76 ARG CG 1 1 10 20400 1 1 76 ARG CZ C 18.381 -21.664 -42.453 1.00 . A A . 76 ARG CZ 1 1 10 20401 1 1 76 ARG H H 14.136 -23.585 -38.920 1.00 . A A . 76 ARG H 1 1 10 20402 1 1 76 ARG HA H 15.419 -23.760 -36.377 1.00 . A A . 76 ARG HA 1 1 10 20403 1 1 76 ARG HB2 H 17.370 -22.814 -37.536 1.00 . A A . 76 ARG HB2 1 1 10 20404 1 1 76 ARG HB3 H 16.659 -24.144 -38.441 1.00 . A A . 76 ARG HB3 1 1 10 20405 1 1 76 ARG HD2 H 18.409 -22.679 -39.885 1.00 . A A . 76 ARG HD2 1 1 10 20406 1 1 76 ARG HD3 H 17.187 -23.537 -40.824 1.00 . A A . 76 ARG HD3 1 1 10 20407 1 1 76 ARG HE H 16.957 -20.799 -41.356 1.00 . A A . 76 ARG HE 1 1 10 20408 1 1 76 ARG HG2 H 15.421 -22.357 -39.771 1.00 . A A . 76 ARG HG2 1 1 10 20409 1 1 76 ARG HG3 H 16.539 -21.209 -39.032 1.00 . A A . 76 ARG HG3 1 1 10 20410 1 1 76 ARG HH11 H 19.169 -23.435 -41.885 1.00 . A A . 76 ARG HH11 1 1 10 20411 1 1 76 ARG HH12 H 19.816 -22.770 -43.349 1.00 . A A . 76 ARG HH12 1 1 10 20412 1 1 76 ARG HH21 H 17.800 -19.914 -43.281 1.00 . A A . 76 ARG HH21 1 1 10 20413 1 1 76 ARG HH22 H 19.037 -20.766 -44.141 1.00 . A A . 76 ARG HH22 1 1 10 20414 1 1 76 ARG N N 14.094 -23.522 -37.942 1.00 . A A . 76 ARG N 1 1 10 20415 1 1 76 ARG NE N 17.546 -21.579 -41.423 1.00 . A A . 76 ARG NE 1 1 10 20416 1 1 76 ARG NH1 N 19.188 -22.709 -42.572 1.00 . A A . 76 ARG NH1 1 1 10 20417 1 1 76 ARG NH2 N 18.409 -20.702 -43.368 1.00 . A A . 76 ARG NH2 1 1 10 20418 1 1 76 ARG O O 15.520 -21.358 -35.555 1.00 . A A . 76 ARG O 1 1 10 20419 1 1 77 ALA C C 12.677 -19.194 -36.854 1.00 . A A . 77 ALA C 1 1 10 20420 1 1 77 ALA CA C 14.169 -19.447 -37.039 1.00 . A A . 77 ALA CA 1 1 10 20421 1 1 77 ALA CB C 14.748 -18.482 -38.062 1.00 . A A . 77 ALA CB 1 1 10 20422 1 1 77 ALA H H 14.096 -21.134 -38.314 1.00 . A A . 77 ALA H 1 1 10 20423 1 1 77 ALA HA H 14.672 -19.278 -36.097 1.00 . A A . 77 ALA HA 1 1 10 20424 1 1 77 ALA HB1 H 14.201 -18.570 -38.989 1.00 . A A . 77 ALA HB1 1 1 10 20425 1 1 77 ALA HB2 H 14.665 -17.471 -37.689 1.00 . A A . 77 ALA HB2 1 1 10 20426 1 1 77 ALA HB3 H 15.787 -18.719 -38.233 1.00 . A A . 77 ALA HB3 1 1 10 20427 1 1 77 ALA N N 14.422 -20.825 -37.443 1.00 . A A . 77 ALA N 1 1 10 20428 1 1 77 ALA O O 12.166 -18.135 -37.222 1.00 . A A . 77 ALA O 1 1 10 20429 1 1 78 LEU C C 10.254 -19.790 -34.576 1.00 . A A . 78 LEU C 1 1 10 20430 1 1 78 LEU CA C 10.547 -20.054 -36.050 1.00 . A A . 78 LEU CA 1 1 10 20431 1 1 78 LEU CB C 9.831 -21.329 -36.502 1.00 . A A . 78 LEU CB 1 1 10 20432 1 1 78 LEU CD1 C 7.539 -20.571 -35.827 1.00 . A A . 78 LEU CD1 1 1 10 20433 1 1 78 LEU CD2 C 8.302 -20.284 -38.192 1.00 . A A . 78 LEU CD2 1 1 10 20434 1 1 78 LEU CG C 8.379 -21.160 -36.950 1.00 . A A . 78 LEU CG 1 1 10 20435 1 1 78 LEU H H 12.444 -20.992 -36.011 1.00 . A A . 78 LEU H 1 1 10 20436 1 1 78 LEU HA H 10.183 -19.222 -36.632 1.00 . A A . 78 LEU HA 1 1 10 20437 1 1 78 LEU HB2 H 10.386 -21.743 -37.329 1.00 . A A . 78 LEU HB2 1 1 10 20438 1 1 78 LEU HB3 H 9.845 -22.026 -35.676 1.00 . A A . 78 LEU HB3 1 1 10 20439 1 1 78 LEU HD11 H 7.931 -20.897 -34.875 1.00 . A A . 78 LEU HD11 1 1 10 20440 1 1 78 LEU HD12 H 6.517 -20.905 -35.930 1.00 . A A . 78 LEU HD12 1 1 10 20441 1 1 78 LEU HD13 H 7.572 -19.493 -35.880 1.00 . A A . 78 LEU HD13 1 1 10 20442 1 1 78 LEU HD21 H 8.698 -19.304 -37.967 1.00 . A A . 78 LEU HD21 1 1 10 20443 1 1 78 LEU HD22 H 7.272 -20.193 -38.505 1.00 . A A . 78 LEU HD22 1 1 10 20444 1 1 78 LEU HD23 H 8.881 -20.733 -38.986 1.00 . A A . 78 LEU HD23 1 1 10 20445 1 1 78 LEU HG H 7.970 -22.130 -37.199 1.00 . A A . 78 LEU HG 1 1 10 20446 1 1 78 LEU N N 11.982 -20.172 -36.283 1.00 . A A . 78 LEU N 1 1 10 20447 1 1 78 LEU O O 9.414 -18.955 -34.240 1.00 . A A . 78 LEU O 1 1 10 20448 1 1 79 LEU C C 10.977 -18.892 -31.846 1.00 . A A . 79 LEU C 1 1 10 20449 1 1 79 LEU CA C 10.772 -20.344 -32.264 1.00 . A A . 79 LEU CA 1 1 10 20450 1 1 79 LEU CB C 11.743 -21.249 -31.503 1.00 . A A . 79 LEU CB 1 1 10 20451 1 1 79 LEU CD1 C 10.165 -22.709 -30.213 1.00 . A A . 79 LEU CD1 1 1 10 20452 1 1 79 LEU CD2 C 10.800 -23.320 -32.555 1.00 . A A . 79 LEU CD2 1 1 10 20453 1 1 79 LEU CG C 11.272 -22.683 -31.257 1.00 . A A . 79 LEU CG 1 1 10 20454 1 1 79 LEU H H 11.609 -21.154 -34.030 1.00 . A A . 79 LEU H 1 1 10 20455 1 1 79 LEU HA H 9.760 -20.636 -32.024 1.00 . A A . 79 LEU HA 1 1 10 20456 1 1 79 LEU HB2 H 12.662 -21.295 -32.067 1.00 . A A . 79 LEU HB2 1 1 10 20457 1 1 79 LEU HB3 H 11.934 -20.792 -30.542 1.00 . A A . 79 LEU HB3 1 1 10 20458 1 1 79 LEU HD11 H 10.048 -21.724 -29.789 1.00 . A A . 79 LEU HD11 1 1 10 20459 1 1 79 LEU HD12 H 10.423 -23.410 -29.433 1.00 . A A . 79 LEU HD12 1 1 10 20460 1 1 79 LEU HD13 H 9.240 -23.015 -30.679 1.00 . A A . 79 LEU HD13 1 1 10 20461 1 1 79 LEU HD21 H 11.497 -23.086 -33.345 1.00 . A A . 79 LEU HD21 1 1 10 20462 1 1 79 LEU HD22 H 9.824 -22.934 -32.809 1.00 . A A . 79 LEU HD22 1 1 10 20463 1 1 79 LEU HD23 H 10.742 -24.392 -32.430 1.00 . A A . 79 LEU HD23 1 1 10 20464 1 1 79 LEU HG H 12.101 -23.267 -30.878 1.00 . A A . 79 LEU HG 1 1 10 20465 1 1 79 LEU N N 10.954 -20.504 -33.702 1.00 . A A . 79 LEU N 1 1 10 20466 1 1 79 LEU O O 12.107 -18.404 -31.800 1.00 . A A . 79 LEU O 1 1 10 20467 1 1 80 ARG C C 10.843 -16.646 -29.906 1.00 . A A . 80 ARG C 1 1 10 20468 1 1 80 ARG CA C 9.940 -16.812 -31.126 1.00 . A A . 80 ARG CA 1 1 10 20469 1 1 80 ARG CB C 8.538 -16.291 -30.809 1.00 . A A . 80 ARG CB 1 1 10 20470 1 1 80 ARG CD C 6.374 -16.636 -29.578 1.00 . A A . 80 ARG CD 1 1 10 20471 1 1 80 ARG CG C 7.814 -17.097 -29.744 1.00 . A A . 80 ARG CG 1 1 10 20472 1 1 80 ARG CZ C 5.045 -18.701 -29.683 1.00 . A A . 80 ARG CZ 1 1 10 20473 1 1 80 ARG H H 9.009 -18.652 -31.596 1.00 . A A . 80 ARG H 1 1 10 20474 1 1 80 ARG HA H 10.351 -16.240 -31.944 1.00 . A A . 80 ARG HA 1 1 10 20475 1 1 80 ARG HB2 H 8.614 -15.269 -30.465 1.00 . A A . 80 ARG HB2 1 1 10 20476 1 1 80 ARG HB3 H 7.946 -16.314 -31.712 1.00 . A A . 80 ARG HB3 1 1 10 20477 1 1 80 ARG HD2 H 6.359 -15.769 -28.934 1.00 . A A . 80 ARG HD2 1 1 10 20478 1 1 80 ARG HD3 H 5.982 -16.370 -30.548 1.00 . A A . 80 ARG HD3 1 1 10 20479 1 1 80 ARG HE H 5.316 -17.602 -28.040 1.00 . A A . 80 ARG HE 1 1 10 20480 1 1 80 ARG HG2 H 7.815 -18.138 -30.030 1.00 . A A . 80 ARG HG2 1 1 10 20481 1 1 80 ARG HG3 H 8.331 -16.980 -28.803 1.00 . A A . 80 ARG HG3 1 1 10 20482 1 1 80 ARG HH11 H 5.892 -18.146 -31.430 1.00 . A A . 80 ARG HH11 1 1 10 20483 1 1 80 ARG HH12 H 4.952 -19.600 -31.490 1.00 . A A . 80 ARG HH12 1 1 10 20484 1 1 80 ARG HH21 H 4.076 -19.517 -28.107 1.00 . A A . 80 ARG HH21 1 1 10 20485 1 1 80 ARG HH22 H 3.919 -20.378 -29.600 1.00 . A A . 80 ARG HH22 1 1 10 20486 1 1 80 ARG N N 9.879 -18.208 -31.540 1.00 . A A . 80 ARG N 1 1 10 20487 1 1 80 ARG NE N 5.530 -17.675 -28.993 1.00 . A A . 80 ARG NE 1 1 10 20488 1 1 80 ARG NH1 N 5.318 -18.826 -30.974 1.00 . A A . 80 ARG NH1 1 1 10 20489 1 1 80 ARG NH2 N 4.284 -19.606 -29.081 1.00 . A A . 80 ARG NH2 1 1 10 20490 1 1 80 ARG O O 11.282 -17.627 -29.307 1.00 . A A . 80 ARG O 1 1 10 20491 1 1 81 ALA C C 11.236 -15.382 -27.089 1.00 . A A . 81 ALA C 1 1 10 20492 1 1 81 ALA CA C 11.966 -15.101 -28.398 1.00 . A A . 81 ALA CA 1 1 10 20493 1 1 81 ALA CB C 12.433 -13.654 -28.444 1.00 . A A . 81 ALA CB 1 1 10 20494 1 1 81 ALA H H 10.738 -14.655 -30.062 1.00 . A A . 81 ALA H 1 1 10 20495 1 1 81 ALA HA H 12.839 -15.737 -28.455 1.00 . A A . 81 ALA HA 1 1 10 20496 1 1 81 ALA HB1 H 13.511 -13.624 -28.459 1.00 . A A . 81 ALA HB1 1 1 10 20497 1 1 81 ALA HB2 H 12.046 -13.181 -29.335 1.00 . A A . 81 ALA HB2 1 1 10 20498 1 1 81 ALA HB3 H 12.069 -13.131 -27.572 1.00 . A A . 81 ALA HB3 1 1 10 20499 1 1 81 ALA N N 11.117 -15.396 -29.545 1.00 . A A . 81 ALA N 1 1 10 20500 1 1 81 ALA O O 11.804 -15.958 -26.160 1.00 . A A . 81 ALA O 1 1 10 20501 1 1 82 LYS C C 9.300 -16.612 -25.319 1.00 . A A . 82 LYS C 1 1 10 20502 1 1 82 LYS CA C 9.166 -15.180 -25.825 1.00 . A A . 82 LYS CA 1 1 10 20503 1 1 82 LYS CB C 7.697 -14.867 -26.118 1.00 . A A . 82 LYS CB 1 1 10 20504 1 1 82 LYS CD C 7.463 -13.072 -24.377 1.00 . A A . 82 LYS CD 1 1 10 20505 1 1 82 LYS CE C 6.627 -11.856 -24.008 1.00 . A A . 82 LYS CE 1 1 10 20506 1 1 82 LYS CG C 7.317 -13.422 -25.849 1.00 . A A . 82 LYS CG 1 1 10 20507 1 1 82 LYS H H 9.577 -14.519 -27.794 1.00 . A A . 82 LYS H 1 1 10 20508 1 1 82 LYS HA H 9.523 -14.506 -25.062 1.00 . A A . 82 LYS HA 1 1 10 20509 1 1 82 LYS HB2 H 7.495 -15.083 -27.157 1.00 . A A . 82 LYS HB2 1 1 10 20510 1 1 82 LYS HB3 H 7.076 -15.501 -25.501 1.00 . A A . 82 LYS HB3 1 1 10 20511 1 1 82 LYS HD2 H 7.138 -13.912 -23.781 1.00 . A A . 82 LYS HD2 1 1 10 20512 1 1 82 LYS HD3 H 8.502 -12.861 -24.168 1.00 . A A . 82 LYS HD3 1 1 10 20513 1 1 82 LYS HE2 H 7.084 -11.366 -23.161 1.00 . A A . 82 LYS HE2 1 1 10 20514 1 1 82 LYS HE3 H 6.609 -11.180 -24.849 1.00 . A A . 82 LYS HE3 1 1 10 20515 1 1 82 LYS HG2 H 7.960 -12.775 -26.426 1.00 . A A . 82 LYS HG2 1 1 10 20516 1 1 82 LYS HG3 H 6.289 -13.268 -26.145 1.00 . A A . 82 LYS HG3 1 1 10 20517 1 1 82 LYS HZ1 H 4.717 -11.399 -23.297 1.00 . A A . 82 LYS HZ1 1 1 10 20518 1 1 82 LYS HZ2 H 5.231 -12.966 -22.921 1.00 . A A . 82 LYS HZ2 1 1 10 20519 1 1 82 LYS HZ3 H 4.735 -12.594 -24.494 1.00 . A A . 82 LYS HZ3 1 1 10 20520 1 1 82 LYS N N 9.975 -14.972 -27.020 1.00 . A A . 82 LYS N 1 1 10 20521 1 1 82 LYS NZ N 5.230 -12.230 -23.655 1.00 . A A . 82 LYS NZ 1 1 10 20522 1 1 82 LYS O O 9.159 -16.873 -24.125 1.00 . A A . 82 LYS O 1 1 10 20523 1 1 83 GLU C C 11.117 -19.206 -25.298 1.00 . A A . 83 GLU C 1 1 10 20524 1 1 83 GLU CA C 9.731 -18.941 -25.880 1.00 . A A . 83 GLU CA 1 1 10 20525 1 1 83 GLU CB C 9.502 -19.828 -27.104 1.00 . A A . 83 GLU CB 1 1 10 20526 1 1 83 GLU CD C 7.790 -21.454 -28.003 1.00 . A A . 83 GLU CD 1 1 10 20527 1 1 83 GLU CG C 8.035 -20.080 -27.409 1.00 . A A . 83 GLU CG 1 1 10 20528 1 1 83 GLU H H 9.678 -17.265 -27.172 1.00 . A A . 83 GLU H 1 1 10 20529 1 1 83 GLU HA H 8.990 -19.178 -25.131 1.00 . A A . 83 GLU HA 1 1 10 20530 1 1 83 GLU HB2 H 9.951 -19.355 -27.966 1.00 . A A . 83 GLU HB2 1 1 10 20531 1 1 83 GLU HB3 H 9.982 -20.781 -26.938 1.00 . A A . 83 GLU HB3 1 1 10 20532 1 1 83 GLU HG2 H 7.471 -19.996 -26.491 1.00 . A A . 83 GLU HG2 1 1 10 20533 1 1 83 GLU HG3 H 7.692 -19.335 -28.110 1.00 . A A . 83 GLU HG3 1 1 10 20534 1 1 83 GLU N N 9.577 -17.536 -26.235 1.00 . A A . 83 GLU N 1 1 10 20535 1 1 83 GLU O O 11.848 -20.073 -25.777 1.00 . A A . 83 GLU O 1 1 10 20536 1 1 83 GLU OE1 O 7.694 -22.427 -27.227 1.00 . A A . 83 GLU OE1 1 1 10 20537 1 1 83 GLU OE2 O 7.694 -21.554 -29.244 1.00 . A A . 83 GLU OE2 1 1 10 20538 1 1 84 ALA C C 13.202 -20.068 -23.594 1.00 . A A . 84 ALA C 1 1 10 20539 1 1 84 ALA CA C 12.768 -18.607 -23.614 1.00 . A A . 84 ALA CA 1 1 10 20540 1 1 84 ALA CB C 12.720 -18.051 -22.198 1.00 . A A . 84 ALA CB 1 1 10 20541 1 1 84 ALA H H 10.845 -17.779 -23.924 1.00 . A A . 84 ALA H 1 1 10 20542 1 1 84 ALA HA H 13.492 -18.034 -24.174 1.00 . A A . 84 ALA HA 1 1 10 20543 1 1 84 ALA HB1 H 12.181 -17.114 -22.198 1.00 . A A . 84 ALA HB1 1 1 10 20544 1 1 84 ALA HB2 H 12.217 -18.755 -21.552 1.00 . A A . 84 ALA HB2 1 1 10 20545 1 1 84 ALA HB3 H 13.725 -17.887 -21.841 1.00 . A A . 84 ALA HB3 1 1 10 20546 1 1 84 ALA N N 11.471 -18.453 -24.262 1.00 . A A . 84 ALA N 1 1 10 20547 1 1 84 ALA O O 14.377 -20.379 -23.793 1.00 . A A . 84 ALA O 1 1 10 20548 1 1 85 ARG C C 13.322 -22.828 -24.538 1.00 . A A . 85 ARG C 1 1 10 20549 1 1 85 ARG CA C 12.534 -22.390 -23.307 1.00 . A A . 85 ARG CA 1 1 10 20550 1 1 85 ARG CB C 11.232 -23.189 -23.211 1.00 . A A . 85 ARG CB 1 1 10 20551 1 1 85 ARG CD C 11.304 -24.324 -20.971 1.00 . A A . 85 ARG CD 1 1 10 20552 1 1 85 ARG CG C 10.649 -23.238 -21.808 1.00 . A A . 85 ARG CG 1 1 10 20553 1 1 85 ARG CZ C 13.164 -24.562 -19.380 1.00 . A A . 85 ARG CZ 1 1 10 20554 1 1 85 ARG H H 11.330 -20.652 -23.203 1.00 . A A . 85 ARG H 1 1 10 20555 1 1 85 ARG HA H 13.128 -22.581 -22.426 1.00 . A A . 85 ARG HA 1 1 10 20556 1 1 85 ARG HB2 H 10.499 -22.741 -23.866 1.00 . A A . 85 ARG HB2 1 1 10 20557 1 1 85 ARG HB3 H 11.420 -24.201 -23.534 1.00 . A A . 85 ARG HB3 1 1 10 20558 1 1 85 ARG HD2 H 10.579 -24.705 -20.267 1.00 . A A . 85 ARG HD2 1 1 10 20559 1 1 85 ARG HD3 H 11.623 -25.121 -21.625 1.00 . A A . 85 ARG HD3 1 1 10 20560 1 1 85 ARG HE H 12.726 -22.893 -20.381 1.00 . A A . 85 ARG HE 1 1 10 20561 1 1 85 ARG HG2 H 10.809 -22.284 -21.329 1.00 . A A . 85 ARG HG2 1 1 10 20562 1 1 85 ARG HG3 H 9.590 -23.436 -21.875 1.00 . A A . 85 ARG HG3 1 1 10 20563 1 1 85 ARG HH11 H 12.046 -26.226 -19.636 1.00 . A A . 85 ARG HH11 1 1 10 20564 1 1 85 ARG HH12 H 13.361 -26.379 -18.518 1.00 . A A . 85 ARG HH12 1 1 10 20565 1 1 85 ARG HH21 H 14.459 -23.083 -18.910 1.00 . A A . 85 ARG HH21 1 1 10 20566 1 1 85 ARG HH22 H 14.732 -24.590 -18.104 1.00 . A A . 85 ARG HH22 1 1 10 20567 1 1 85 ARG N N 12.249 -20.962 -23.354 1.00 . A A . 85 ARG N 1 1 10 20568 1 1 85 ARG NE N 12.461 -23.824 -20.233 1.00 . A A . 85 ARG NE 1 1 10 20569 1 1 85 ARG NH1 N 12.830 -25.825 -19.159 1.00 . A A . 85 ARG NH1 1 1 10 20570 1 1 85 ARG NH2 N 14.205 -24.035 -18.747 1.00 . A A . 85 ARG NH2 1 1 10 20571 1 1 85 ARG O O 14.310 -23.554 -24.429 1.00 . A A . 85 ARG O 1 1 10 20572 1 1 86 TYR C C 15.043 -22.484 -26.868 1.00 . A A . 86 TYR C 1 1 10 20573 1 1 86 TYR CA C 13.540 -22.729 -26.960 1.00 . A A . 86 TYR CA 1 1 10 20574 1 1 86 TYR CB C 12.949 -21.919 -28.115 1.00 . A A . 86 TYR CB 1 1 10 20575 1 1 86 TYR CD1 C 14.474 -22.305 -30.092 1.00 . A A . 86 TYR CD1 1 1 10 20576 1 1 86 TYR CD2 C 14.466 -20.146 -29.080 1.00 . A A . 86 TYR CD2 1 1 10 20577 1 1 86 TYR CE1 C 15.418 -21.879 -31.005 1.00 . A A . 86 TYR CE1 1 1 10 20578 1 1 86 TYR CE2 C 15.408 -19.711 -29.992 1.00 . A A . 86 TYR CE2 1 1 10 20579 1 1 86 TYR CG C 13.982 -21.449 -29.114 1.00 . A A . 86 TYR CG 1 1 10 20580 1 1 86 TYR CZ C 15.882 -20.581 -30.951 1.00 . A A . 86 TYR CZ 1 1 10 20581 1 1 86 TYR H H 12.085 -21.806 -25.730 1.00 . A A . 86 TYR H 1 1 10 20582 1 1 86 TYR HA H 13.369 -23.779 -27.144 1.00 . A A . 86 TYR HA 1 1 10 20583 1 1 86 TYR HB2 H 12.232 -22.529 -28.643 1.00 . A A . 86 TYR HB2 1 1 10 20584 1 1 86 TYR HB3 H 12.450 -21.048 -27.717 1.00 . A A . 86 TYR HB3 1 1 10 20585 1 1 86 TYR HD1 H 14.108 -23.321 -30.131 1.00 . A A . 86 TYR HD1 1 1 10 20586 1 1 86 TYR HD2 H 14.093 -19.467 -28.328 1.00 . A A . 86 TYR HD2 1 1 10 20587 1 1 86 TYR HE1 H 15.787 -22.560 -31.757 1.00 . A A . 86 TYR HE1 1 1 10 20588 1 1 86 TYR HE2 H 15.773 -18.695 -29.950 1.00 . A A . 86 TYR HE2 1 1 10 20589 1 1 86 TYR HH H 16.674 -20.590 -32.704 1.00 . A A . 86 TYR HH 1 1 10 20590 1 1 86 TYR N N 12.877 -22.382 -25.708 1.00 . A A . 86 TYR N 1 1 10 20591 1 1 86 TYR O O 15.846 -23.364 -27.176 1.00 . A A . 86 TYR O 1 1 10 20592 1 1 86 TYR OH O 16.821 -20.152 -31.861 1.00 . A A . 86 TYR OH 1 1 10 20593 1 1 87 ALA C C 17.471 -21.673 -25.148 1.00 . A A . 87 ALA C 1 1 10 20594 1 1 87 ALA CA C 16.820 -20.920 -26.303 1.00 . A A . 87 ALA CA 1 1 10 20595 1 1 87 ALA CB C 16.961 -19.418 -26.103 1.00 . A A . 87 ALA CB 1 1 10 20596 1 1 87 ALA H H 14.727 -20.623 -26.208 1.00 . A A . 87 ALA H 1 1 10 20597 1 1 87 ALA HA H 17.324 -21.185 -27.222 1.00 . A A . 87 ALA HA 1 1 10 20598 1 1 87 ALA HB1 H 16.060 -19.029 -25.653 1.00 . A A . 87 ALA HB1 1 1 10 20599 1 1 87 ALA HB2 H 17.803 -19.220 -25.456 1.00 . A A . 87 ALA HB2 1 1 10 20600 1 1 87 ALA HB3 H 17.122 -18.942 -27.059 1.00 . A A . 87 ALA HB3 1 1 10 20601 1 1 87 ALA N N 15.414 -21.282 -26.439 1.00 . A A . 87 ALA N 1 1 10 20602 1 1 87 ALA O O 18.657 -21.996 -25.197 1.00 . A A . 87 ALA O 1 1 10 20603 1 1 88 GLU C C 17.711 -24.042 -23.330 1.00 . A A . 88 GLU C 1 1 10 20604 1 1 88 GLU CA C 17.190 -22.662 -22.942 1.00 . A A . 88 GLU CA 1 1 10 20605 1 1 88 GLU CB C 16.090 -22.797 -21.887 1.00 . A A . 88 GLU CB 1 1 10 20606 1 1 88 GLU CD C 17.219 -21.452 -20.072 1.00 . A A . 88 GLU CD 1 1 10 20607 1 1 88 GLU CG C 15.993 -21.604 -20.951 1.00 . A A . 88 GLU CG 1 1 10 20608 1 1 88 GLU H H 15.750 -21.663 -24.130 1.00 . A A . 88 GLU H 1 1 10 20609 1 1 88 GLU HA H 18.004 -22.086 -22.527 1.00 . A A . 88 GLU HA 1 1 10 20610 1 1 88 GLU HB2 H 15.140 -22.915 -22.388 1.00 . A A . 88 GLU HB2 1 1 10 20611 1 1 88 GLU HB3 H 16.285 -23.679 -21.294 1.00 . A A . 88 GLU HB3 1 1 10 20612 1 1 88 GLU HG2 H 15.879 -20.708 -21.542 1.00 . A A . 88 GLU HG2 1 1 10 20613 1 1 88 GLU HG3 H 15.127 -21.730 -20.318 1.00 . A A . 88 GLU HG3 1 1 10 20614 1 1 88 GLU N N 16.688 -21.947 -24.110 1.00 . A A . 88 GLU N 1 1 10 20615 1 1 88 GLU O O 18.740 -24.494 -22.826 1.00 . A A . 88 GLU O 1 1 10 20616 1 1 88 GLU OE1 O 17.691 -22.473 -19.531 1.00 . A A . 88 GLU OE1 1 1 10 20617 1 1 88 GLU OE2 O 17.706 -20.311 -19.924 1.00 . A A . 88 GLU OE2 1 1 10 20618 1 1 89 LEU C C 18.600 -25.964 -25.602 1.00 . A A . 89 LEU C 1 1 10 20619 1 1 89 LEU CA C 17.382 -26.037 -24.686 1.00 . A A . 89 LEU CA 1 1 10 20620 1 1 89 LEU CB C 16.219 -26.706 -25.419 1.00 . A A . 89 LEU CB 1 1 10 20621 1 1 89 LEU CD1 C 13.749 -26.852 -25.012 1.00 . A A . 89 LEU CD1 1 1 10 20622 1 1 89 LEU CD2 C 15.214 -28.819 -24.520 1.00 . A A . 89 LEU CD2 1 1 10 20623 1 1 89 LEU CG C 15.122 -27.301 -24.534 1.00 . A A . 89 LEU CG 1 1 10 20624 1 1 89 LEU H H 16.185 -24.295 -24.596 1.00 . A A . 89 LEU H 1 1 10 20625 1 1 89 LEU HA H 17.636 -26.625 -23.817 1.00 . A A . 89 LEU HA 1 1 10 20626 1 1 89 LEU HB2 H 15.762 -25.967 -26.059 1.00 . A A . 89 LEU HB2 1 1 10 20627 1 1 89 LEU HB3 H 16.625 -27.503 -26.025 1.00 . A A . 89 LEU HB3 1 1 10 20628 1 1 89 LEU HD11 H 13.529 -25.875 -24.608 1.00 . A A . 89 LEU HD11 1 1 10 20629 1 1 89 LEU HD12 H 13.003 -27.558 -24.676 1.00 . A A . 89 LEU HD12 1 1 10 20630 1 1 89 LEU HD13 H 13.742 -26.806 -26.091 1.00 . A A . 89 LEU HD13 1 1 10 20631 1 1 89 LEU HD21 H 16.239 -29.116 -24.358 1.00 . A A . 89 LEU HD21 1 1 10 20632 1 1 89 LEU HD22 H 14.870 -29.210 -25.466 1.00 . A A . 89 LEU HD22 1 1 10 20633 1 1 89 LEU HD23 H 14.595 -29.209 -23.724 1.00 . A A . 89 LEU HD23 1 1 10 20634 1 1 89 LEU HG H 15.254 -26.946 -23.521 1.00 . A A . 89 LEU HG 1 1 10 20635 1 1 89 LEU N N 16.994 -24.707 -24.229 1.00 . A A . 89 LEU N 1 1 10 20636 1 1 89 LEU O O 19.179 -26.986 -25.966 1.00 . A A . 89 LEU O 1 1 10 20637 1 1 90 GLY C C 19.789 -24.750 -28.303 1.00 . A A . 90 GLY C 1 1 10 20638 1 1 90 GLY CA C 20.133 -24.561 -26.839 1.00 . A A . 90 GLY CA 1 1 10 20639 1 1 90 GLY H H 18.485 -23.965 -25.650 1.00 . A A . 90 GLY H 1 1 10 20640 1 1 90 GLY HA2 H 20.522 -23.563 -26.697 1.00 . A A . 90 GLY HA2 1 1 10 20641 1 1 90 GLY HA3 H 20.896 -25.276 -26.566 1.00 . A A . 90 GLY HA3 1 1 10 20642 1 1 90 GLY N N 18.985 -24.745 -25.970 1.00 . A A . 90 GLY N 1 1 10 20643 1 1 90 GLY O O 20.672 -24.962 -29.135 1.00 . A A . 90 GLY O 1 1 10 20644 1 1 91 LEU C C 18.679 -23.804 -30.912 1.00 . A A . 91 LEU C 1 1 10 20645 1 1 91 LEU CA C 18.042 -24.843 -29.994 1.00 . A A . 91 LEU CA 1 1 10 20646 1 1 91 LEU CB C 16.517 -24.732 -30.060 1.00 . A A . 91 LEU CB 1 1 10 20647 1 1 91 LEU CD1 C 15.812 -26.916 -31.068 1.00 . A A . 91 LEU CD1 1 1 10 20648 1 1 91 LEU CD2 C 16.270 -26.764 -28.613 1.00 . A A . 91 LEU CD2 1 1 10 20649 1 1 91 LEU CG C 15.739 -26.028 -29.835 1.00 . A A . 91 LEU CG 1 1 10 20650 1 1 91 LEU H H 17.843 -24.506 -27.915 1.00 . A A . 91 LEU H 1 1 10 20651 1 1 91 LEU HA H 18.336 -25.828 -30.325 1.00 . A A . 91 LEU HA 1 1 10 20652 1 1 91 LEU HB2 H 16.205 -24.024 -29.309 1.00 . A A . 91 LEU HB2 1 1 10 20653 1 1 91 LEU HB3 H 16.256 -24.354 -31.039 1.00 . A A . 91 LEU HB3 1 1 10 20654 1 1 91 LEU HD11 H 16.225 -27.876 -30.796 1.00 . A A . 91 LEU HD11 1 1 10 20655 1 1 91 LEU HD12 H 16.443 -26.450 -31.810 1.00 . A A . 91 LEU HD12 1 1 10 20656 1 1 91 LEU HD13 H 14.820 -27.051 -31.473 1.00 . A A . 91 LEU HD13 1 1 10 20657 1 1 91 LEU HD21 H 16.621 -26.048 -27.886 1.00 . A A . 91 LEU HD21 1 1 10 20658 1 1 91 LEU HD22 H 17.085 -27.407 -28.909 1.00 . A A . 91 LEU HD22 1 1 10 20659 1 1 91 LEU HD23 H 15.480 -27.360 -28.181 1.00 . A A . 91 LEU HD23 1 1 10 20660 1 1 91 LEU HG H 14.699 -25.790 -29.658 1.00 . A A . 91 LEU HG 1 1 10 20661 1 1 91 LEU N N 18.501 -24.677 -28.620 1.00 . A A . 91 LEU N 1 1 10 20662 1 1 91 LEU O O 18.921 -24.068 -32.090 1.00 . A A . 91 LEU O 1 1 10 20663 1 1 92 ASP C C 20.833 -22.028 -31.824 1.00 . A A . 92 ASP C 1 1 10 20664 1 1 92 ASP CA C 19.561 -21.547 -31.133 1.00 . A A . 92 ASP CA 1 1 10 20665 1 1 92 ASP CB C 19.879 -20.360 -30.222 1.00 . A A . 92 ASP CB 1 1 10 20666 1 1 92 ASP CG C 20.394 -20.794 -28.863 1.00 . A A . 92 ASP CG 1 1 10 20667 1 1 92 ASP H H 18.731 -22.476 -29.420 1.00 . A A . 92 ASP H 1 1 10 20668 1 1 92 ASP HA H 18.854 -21.233 -31.885 1.00 . A A . 92 ASP HA 1 1 10 20669 1 1 92 ASP HB2 H 20.633 -19.747 -30.691 1.00 . A A . 92 ASP HB2 1 1 10 20670 1 1 92 ASP HB3 H 18.983 -19.776 -30.078 1.00 . A A . 92 ASP HB3 1 1 10 20671 1 1 92 ASP N N 18.949 -22.626 -30.364 1.00 . A A . 92 ASP N 1 1 10 20672 1 1 92 ASP O O 21.237 -21.482 -32.851 1.00 . A A . 92 ASP O 1 1 10 20673 1 1 92 ASP OD1 O 21.435 -21.482 -28.815 1.00 . A A . 92 ASP OD1 1 1 10 20674 1 1 92 ASP OD2 O 19.754 -20.448 -27.848 1.00 . A A . 92 ASP OD2 1 1 10 20675 1 1 93 ASP C C 22.524 -23.879 -33.310 1.00 . A A . 93 ASP C 1 1 10 20676 1 1 93 ASP CA C 22.684 -23.608 -31.817 1.00 . A A . 93 ASP CA 1 1 10 20677 1 1 93 ASP CB C 23.066 -24.898 -31.091 1.00 . A A . 93 ASP CB 1 1 10 20678 1 1 93 ASP CG C 23.723 -24.635 -29.749 1.00 . A A . 93 ASP CG 1 1 10 20679 1 1 93 ASP H H 21.086 -23.446 -30.438 1.00 . A A . 93 ASP H 1 1 10 20680 1 1 93 ASP HA H 23.471 -22.882 -31.679 1.00 . A A . 93 ASP HA 1 1 10 20681 1 1 93 ASP HB2 H 22.176 -25.487 -30.925 1.00 . A A . 93 ASP HB2 1 1 10 20682 1 1 93 ASP HB3 H 23.755 -25.460 -31.705 1.00 . A A . 93 ASP HB3 1 1 10 20683 1 1 93 ASP N N 21.458 -23.053 -31.255 1.00 . A A . 93 ASP N 1 1 10 20684 1 1 93 ASP O O 21.729 -24.719 -33.731 1.00 . A A . 93 ASP O 1 1 10 20685 1 1 93 ASP OD1 O 23.788 -23.456 -29.342 1.00 . A A . 93 ASP OD1 1 1 10 20686 1 1 93 ASP OD2 O 24.170 -25.608 -29.108 1.00 . A A . 93 ASP OD2 1 1 10 20687 1 1 94 PRO C C 23.844 -24.619 -36.057 1.00 . A A . 94 PRO C 1 1 10 20688 1 1 94 PRO CA C 23.256 -23.293 -35.589 1.00 . A A . 94 PRO CA 1 1 10 20689 1 1 94 PRO CB C 24.114 -22.125 -36.083 1.00 . A A . 94 PRO CB 1 1 10 20690 1 1 94 PRO CD C 24.265 -22.129 -33.698 1.00 . A A . 94 PRO CD 1 1 10 20691 1 1 94 PRO CG C 25.036 -21.827 -34.953 1.00 . A A . 94 PRO CG 1 1 10 20692 1 1 94 PRO HA H 22.251 -23.190 -35.971 1.00 . A A . 94 PRO HA 1 1 10 20693 1 1 94 PRO HB2 H 24.656 -22.423 -36.969 1.00 . A A . 94 PRO HB2 1 1 10 20694 1 1 94 PRO HB3 H 23.481 -21.279 -36.308 1.00 . A A . 94 PRO HB3 1 1 10 20695 1 1 94 PRO HD2 H 24.923 -22.521 -32.935 1.00 . A A . 94 PRO HD2 1 1 10 20696 1 1 94 PRO HD3 H 23.759 -21.243 -33.343 1.00 . A A . 94 PRO HD3 1 1 10 20697 1 1 94 PRO HG2 H 25.911 -22.458 -35.015 1.00 . A A . 94 PRO HG2 1 1 10 20698 1 1 94 PRO HG3 H 25.322 -20.786 -34.976 1.00 . A A . 94 PRO HG3 1 1 10 20699 1 1 94 PRO N N 23.295 -23.150 -34.130 1.00 . A A . 94 PRO N 1 1 10 20700 1 1 94 PRO O O 23.747 -24.972 -37.232 1.00 . A A . 94 PRO O 1 1 10 20701 1 1 95 ALA C C 23.998 -27.742 -35.492 1.00 . A A . 95 ALA C 1 1 10 20702 1 1 95 ALA CA C 25.052 -26.642 -35.447 1.00 . A A . 95 ALA CA 1 1 10 20703 1 1 95 ALA CB C 26.133 -26.985 -34.433 1.00 . A A . 95 ALA CB 1 1 10 20704 1 1 95 ALA H H 24.497 -25.018 -34.209 1.00 . A A . 95 ALA H 1 1 10 20705 1 1 95 ALA HA H 25.517 -26.563 -36.420 1.00 . A A . 95 ALA HA 1 1 10 20706 1 1 95 ALA HB1 H 25.929 -26.474 -33.504 1.00 . A A . 95 ALA HB1 1 1 10 20707 1 1 95 ALA HB2 H 26.141 -28.052 -34.264 1.00 . A A . 95 ALA HB2 1 1 10 20708 1 1 95 ALA HB3 H 27.094 -26.673 -34.813 1.00 . A A . 95 ALA HB3 1 1 10 20709 1 1 95 ALA N N 24.452 -25.352 -35.129 1.00 . A A . 95 ALA N 1 1 10 20710 1 1 95 ALA O O 24.224 -28.812 -36.060 1.00 . A A . 95 ALA O 1 1 10 20711 1 1 96 LEU C C 21.180 -28.662 -36.255 1.00 . A A . 96 LEU C 1 1 10 20712 1 1 96 LEU CA C 21.754 -28.443 -34.859 1.00 . A A . 96 LEU CA 1 1 10 20713 1 1 96 LEU CB C 20.651 -27.969 -33.911 1.00 . A A . 96 LEU CB 1 1 10 20714 1 1 96 LEU CD1 C 19.782 -27.573 -31.594 1.00 . A A . 96 LEU CD1 1 1 10 20715 1 1 96 LEU CD2 C 21.329 -29.488 -32.035 1.00 . A A . 96 LEU CD2 1 1 10 20716 1 1 96 LEU CG C 20.963 -28.061 -32.417 1.00 . A A . 96 LEU CG 1 1 10 20717 1 1 96 LEU H H 22.722 -26.605 -34.453 1.00 . A A . 96 LEU H 1 1 10 20718 1 1 96 LEU HA H 22.151 -29.379 -34.496 1.00 . A A . 96 LEU HA 1 1 10 20719 1 1 96 LEU HB2 H 20.437 -26.936 -34.141 1.00 . A A . 96 LEU HB2 1 1 10 20720 1 1 96 LEU HB3 H 19.771 -28.567 -34.103 1.00 . A A . 96 LEU HB3 1 1 10 20721 1 1 96 LEU HD11 H 18.864 -27.940 -32.028 1.00 . A A . 96 LEU HD11 1 1 10 20722 1 1 96 LEU HD12 H 19.770 -26.494 -31.585 1.00 . A A . 96 LEU HD12 1 1 10 20723 1 1 96 LEU HD13 H 19.874 -27.940 -30.582 1.00 . A A . 96 LEU HD13 1 1 10 20724 1 1 96 LEU HD21 H 22.360 -29.524 -31.719 1.00 . A A . 96 LEU HD21 1 1 10 20725 1 1 96 LEU HD22 H 21.192 -30.135 -32.890 1.00 . A A . 96 LEU HD22 1 1 10 20726 1 1 96 LEU HD23 H 20.692 -29.820 -31.229 1.00 . A A . 96 LEU HD23 1 1 10 20727 1 1 96 LEU HG H 21.810 -27.427 -32.193 1.00 . A A . 96 LEU HG 1 1 10 20728 1 1 96 LEU N N 22.844 -27.475 -34.889 1.00 . A A . 96 LEU N 1 1 10 20729 1 1 96 LEU O O 21.675 -28.102 -37.235 1.00 . A A . 96 LEU O 1 1 10 20730 1 1 97 SER C C 17.976 -29.746 -37.482 1.00 . A A . 97 SER C 1 1 10 20731 1 1 97 SER CA C 19.495 -29.771 -37.617 1.00 . A A . 97 SER CA 1 1 10 20732 1 1 97 SER CB C 19.950 -31.136 -38.137 1.00 . A A . 97 SER CB 1 1 10 20733 1 1 97 SER H H 19.787 -29.893 -35.524 1.00 . A A . 97 SER H 1 1 10 20734 1 1 97 SER HA H 19.795 -29.008 -38.321 1.00 . A A . 97 SER HA 1 1 10 20735 1 1 97 SER HB2 H 20.175 -31.780 -37.302 1.00 . A A . 97 SER HB2 1 1 10 20736 1 1 97 SER HB3 H 19.159 -31.574 -38.728 1.00 . A A . 97 SER HB3 1 1 10 20737 1 1 97 SER HG H 20.965 -30.336 -39.609 1.00 . A A . 97 SER HG 1 1 10 20738 1 1 97 SER N N 20.134 -29.477 -36.340 1.00 . A A . 97 SER N 1 1 10 20739 1 1 97 SER O O 17.440 -29.710 -36.374 1.00 . A A . 97 SER O 1 1 10 20740 1 1 97 SER OG O 21.108 -31.014 -38.944 1.00 . A A . 97 SER OG 1 1 10 20741 1 1 98 ASP C C 15.264 -30.901 -37.809 1.00 . A A . 98 ASP C 1 1 10 20742 1 1 98 ASP CA C 15.829 -29.745 -38.628 1.00 . A A . 98 ASP CA 1 1 10 20743 1 1 98 ASP CB C 15.306 -29.818 -40.064 1.00 . A A . 98 ASP CB 1 1 10 20744 1 1 98 ASP CG C 15.757 -31.077 -40.780 1.00 . A A . 98 ASP CG 1 1 10 20745 1 1 98 ASP H H 17.771 -29.793 -39.470 1.00 . A A . 98 ASP H 1 1 10 20746 1 1 98 ASP HA H 15.507 -28.816 -38.185 1.00 . A A . 98 ASP HA 1 1 10 20747 1 1 98 ASP HB2 H 14.227 -29.802 -40.049 1.00 . A A . 98 ASP HB2 1 1 10 20748 1 1 98 ASP HB3 H 15.668 -28.963 -40.616 1.00 . A A . 98 ASP HB3 1 1 10 20749 1 1 98 ASP N N 17.287 -29.764 -38.618 1.00 . A A . 98 ASP N 1 1 10 20750 1 1 98 ASP O O 14.191 -30.789 -37.218 1.00 . A A . 98 ASP O 1 1 10 20751 1 1 98 ASP OD1 O 15.245 -32.166 -40.443 1.00 . A A . 98 ASP OD1 1 1 10 20752 1 1 98 ASP OD2 O 16.618 -30.973 -41.678 1.00 . A A . 98 ASP OD2 1 1 10 20753 1 1 99 GLU C C 15.274 -32.835 -35.579 1.00 . A A . 99 GLU C 1 1 10 20754 1 1 99 GLU CA C 15.565 -33.189 -37.034 1.00 . A A . 99 GLU CA 1 1 10 20755 1 1 99 GLU CB C 16.634 -34.281 -37.101 1.00 . A A . 99 GLU CB 1 1 10 20756 1 1 99 GLU CD C 17.258 -36.671 -36.577 1.00 . A A . 99 GLU CD 1 1 10 20757 1 1 99 GLU CG C 16.238 -35.564 -36.391 1.00 . A A . 99 GLU CG 1 1 10 20758 1 1 99 GLU H H 16.842 -32.040 -38.272 1.00 . A A . 99 GLU H 1 1 10 20759 1 1 99 GLU HA H 14.659 -33.558 -37.490 1.00 . A A . 99 GLU HA 1 1 10 20760 1 1 99 GLU HB2 H 16.830 -34.513 -38.138 1.00 . A A . 99 GLU HB2 1 1 10 20761 1 1 99 GLU HB3 H 17.540 -33.909 -36.648 1.00 . A A . 99 GLU HB3 1 1 10 20762 1 1 99 GLU HG2 H 16.140 -35.361 -35.335 1.00 . A A . 99 GLU HG2 1 1 10 20763 1 1 99 GLU HG3 H 15.289 -35.900 -36.782 1.00 . A A . 99 GLU HG3 1 1 10 20764 1 1 99 GLU N N 15.995 -32.012 -37.780 1.00 . A A . 99 GLU N 1 1 10 20765 1 1 99 GLU O O 14.142 -32.959 -35.112 1.00 . A A . 99 GLU O 1 1 10 20766 1 1 99 GLU OE1 O 17.694 -36.891 -37.725 1.00 . A A . 99 GLU OE1 1 1 10 20767 1 1 99 GLU OE2 O 17.619 -37.320 -35.571 1.00 . A A . 99 GLU OE2 1 1 10 20768 1 1 100 VAL C C 15.217 -30.836 -33.304 1.00 . A A . 100 VAL C 1 1 10 20769 1 1 100 VAL CA C 16.163 -32.021 -33.463 1.00 . A A . 100 VAL CA 1 1 10 20770 1 1 100 VAL CB C 17.524 -31.667 -32.836 1.00 . A A . 100 VAL CB 1 1 10 20771 1 1 100 VAL CG1 C 18.400 -32.905 -32.725 1.00 . A A . 100 VAL CG1 1 1 10 20772 1 1 100 VAL CG2 C 18.217 -30.582 -33.647 1.00 . A A . 100 VAL CG2 1 1 10 20773 1 1 100 VAL H H 17.184 -32.316 -35.293 1.00 . A A . 100 VAL H 1 1 10 20774 1 1 100 VAL HA H 15.755 -32.869 -32.933 1.00 . A A . 100 VAL HA 1 1 10 20775 1 1 100 VAL HB H 17.350 -31.286 -31.840 1.00 . A A . 100 VAL HB 1 1 10 20776 1 1 100 VAL HG11 H 19.132 -32.759 -31.944 1.00 . A A . 100 VAL HG11 1 1 10 20777 1 1 100 VAL HG12 H 17.786 -33.761 -32.489 1.00 . A A . 100 VAL HG12 1 1 10 20778 1 1 100 VAL HG13 H 18.906 -33.072 -33.665 1.00 . A A . 100 VAL HG13 1 1 10 20779 1 1 100 VAL HG21 H 17.620 -29.683 -33.633 1.00 . A A . 100 VAL HG21 1 1 10 20780 1 1 100 VAL HG22 H 19.186 -30.377 -33.216 1.00 . A A . 100 VAL HG22 1 1 10 20781 1 1 100 VAL HG23 H 18.340 -30.917 -34.666 1.00 . A A . 100 VAL HG23 1 1 10 20782 1 1 100 VAL N N 16.306 -32.394 -34.866 1.00 . A A . 100 VAL N 1 1 10 20783 1 1 100 VAL O O 14.435 -30.775 -32.354 1.00 . A A . 100 VAL O 1 1 10 20784 1 1 101 LEU C C 12.968 -29.099 -34.198 1.00 . A A . 101 LEU C 1 1 10 20785 1 1 101 LEU CA C 14.444 -28.711 -34.203 1.00 . A A . 101 LEU CA 1 1 10 20786 1 1 101 LEU CB C 14.741 -27.808 -35.402 1.00 . A A . 101 LEU CB 1 1 10 20787 1 1 101 LEU CD1 C 14.764 -25.615 -34.188 1.00 . A A . 101 LEU CD1 1 1 10 20788 1 1 101 LEU CD2 C 16.891 -26.898 -34.488 1.00 . A A . 101 LEU CD2 1 1 10 20789 1 1 101 LEU CG C 15.546 -26.543 -35.106 1.00 . A A . 101 LEU CG 1 1 10 20790 1 1 101 LEU H H 15.936 -29.999 -34.971 1.00 . A A . 101 LEU H 1 1 10 20791 1 1 101 LEU HA H 14.664 -28.171 -33.293 1.00 . A A . 101 LEU HA 1 1 10 20792 1 1 101 LEU HB2 H 15.294 -28.390 -36.124 1.00 . A A . 101 LEU HB2 1 1 10 20793 1 1 101 LEU HB3 H 13.796 -27.508 -35.831 1.00 . A A . 101 LEU HB3 1 1 10 20794 1 1 101 LEU HD11 H 13.907 -26.139 -33.793 1.00 . A A . 101 LEU HD11 1 1 10 20795 1 1 101 LEU HD12 H 14.433 -24.752 -34.746 1.00 . A A . 101 LEU HD12 1 1 10 20796 1 1 101 LEU HD13 H 15.399 -25.295 -33.375 1.00 . A A . 101 LEU HD13 1 1 10 20797 1 1 101 LEU HD21 H 17.457 -25.995 -34.316 1.00 . A A . 101 LEU HD21 1 1 10 20798 1 1 101 LEU HD22 H 17.437 -27.542 -35.161 1.00 . A A . 101 LEU HD22 1 1 10 20799 1 1 101 LEU HD23 H 16.732 -27.409 -33.549 1.00 . A A . 101 LEU HD23 1 1 10 20800 1 1 101 LEU HG H 15.731 -26.016 -36.032 1.00 . A A . 101 LEU HG 1 1 10 20801 1 1 101 LEU N N 15.294 -29.895 -34.239 1.00 . A A . 101 LEU N 1 1 10 20802 1 1 101 LEU O O 12.203 -28.652 -33.343 1.00 . A A . 101 LEU O 1 1 10 20803 1 1 102 ILE C C 10.785 -31.183 -34.028 1.00 . A A . 102 ILE C 1 1 10 20804 1 1 102 ILE CA C 11.195 -30.383 -35.260 1.00 . A A . 102 ILE CA 1 1 10 20805 1 1 102 ILE CB C 10.978 -31.246 -36.516 1.00 . A A . 102 ILE CB 1 1 10 20806 1 1 102 ILE CD1 C 11.883 -31.327 -38.893 1.00 . A A . 102 ILE CD1 1 1 10 20807 1 1 102 ILE CG1 C 11.354 -30.459 -37.773 1.00 . A A . 102 ILE CG1 1 1 10 20808 1 1 102 ILE CG2 C 9.533 -31.715 -36.591 1.00 . A A . 102 ILE CG2 1 1 10 20809 1 1 102 ILE H H 13.235 -30.252 -35.807 1.00 . A A . 102 ILE H 1 1 10 20810 1 1 102 ILE HA H 10.565 -29.508 -35.333 1.00 . A A . 102 ILE HA 1 1 10 20811 1 1 102 ILE HB H 11.610 -32.116 -36.442 1.00 . A A . 102 ILE HB 1 1 10 20812 1 1 102 ILE HD11 H 12.237 -30.699 -39.698 1.00 . A A . 102 ILE HD11 1 1 10 20813 1 1 102 ILE HD12 H 12.700 -31.931 -38.525 1.00 . A A . 102 ILE HD12 1 1 10 20814 1 1 102 ILE HD13 H 11.095 -31.969 -39.257 1.00 . A A . 102 ILE HD13 1 1 10 20815 1 1 102 ILE HG12 H 10.482 -29.941 -38.141 1.00 . A A . 102 ILE HG12 1 1 10 20816 1 1 102 ILE HG13 H 12.118 -29.738 -37.522 1.00 . A A . 102 ILE HG13 1 1 10 20817 1 1 102 ILE HG21 H 9.402 -32.341 -37.462 1.00 . A A . 102 ILE HG21 1 1 10 20818 1 1 102 ILE HG22 H 9.291 -32.281 -35.704 1.00 . A A . 102 ILE HG22 1 1 10 20819 1 1 102 ILE HG23 H 8.878 -30.860 -36.662 1.00 . A A . 102 ILE HG23 1 1 10 20820 1 1 102 ILE N N 12.578 -29.932 -35.156 1.00 . A A . 102 ILE N 1 1 10 20821 1 1 102 ILE O O 9.772 -30.890 -33.394 1.00 . A A . 102 ILE O 1 1 10 20822 1 1 103 ASP C C 11.043 -32.188 -31.297 1.00 . A A . 103 ASP C 1 1 10 20823 1 1 103 ASP CA C 11.300 -33.037 -32.539 1.00 . A A . 103 ASP CA 1 1 10 20824 1 1 103 ASP CB C 12.465 -33.994 -32.285 1.00 . A A . 103 ASP CB 1 1 10 20825 1 1 103 ASP CG C 12.251 -34.854 -31.054 1.00 . A A . 103 ASP CG 1 1 10 20826 1 1 103 ASP H H 12.372 -32.380 -34.241 1.00 . A A . 103 ASP H 1 1 10 20827 1 1 103 ASP HA H 10.412 -33.615 -32.754 1.00 . A A . 103 ASP HA 1 1 10 20828 1 1 103 ASP HB2 H 12.581 -34.645 -33.140 1.00 . A A . 103 ASP HB2 1 1 10 20829 1 1 103 ASP HB3 H 13.370 -33.421 -32.149 1.00 . A A . 103 ASP HB3 1 1 10 20830 1 1 103 ASP N N 11.578 -32.195 -33.695 1.00 . A A . 103 ASP N 1 1 10 20831 1 1 103 ASP O O 10.182 -32.512 -30.480 1.00 . A A . 103 ASP O 1 1 10 20832 1 1 103 ASP OD1 O 12.627 -34.411 -29.950 1.00 . A A . 103 ASP OD1 1 1 10 20833 1 1 103 ASP OD2 O 11.709 -35.971 -31.197 1.00 . A A . 103 ASP OD2 1 1 10 20834 1 1 104 ALA C C 10.345 -29.423 -30.105 1.00 . A A . 104 ALA C 1 1 10 20835 1 1 104 ALA CA C 11.650 -30.206 -30.024 1.00 . A A . 104 ALA CA 1 1 10 20836 1 1 104 ALA CB C 12.836 -29.255 -29.944 1.00 . A A . 104 ALA CB 1 1 10 20837 1 1 104 ALA H H 12.467 -30.898 -31.850 1.00 . A A . 104 ALA H 1 1 10 20838 1 1 104 ALA HA H 11.641 -30.807 -29.126 1.00 . A A . 104 ALA HA 1 1 10 20839 1 1 104 ALA HB1 H 12.479 -28.250 -29.775 1.00 . A A . 104 ALA HB1 1 1 10 20840 1 1 104 ALA HB2 H 13.480 -29.552 -29.128 1.00 . A A . 104 ALA HB2 1 1 10 20841 1 1 104 ALA HB3 H 13.388 -29.290 -30.871 1.00 . A A . 104 ALA HB3 1 1 10 20842 1 1 104 ALA N N 11.796 -31.102 -31.164 1.00 . A A . 104 ALA N 1 1 10 20843 1 1 104 ALA O O 9.649 -29.252 -29.105 1.00 . A A . 104 ALA O 1 1 10 20844 1 1 105 MET C C 7.564 -29.045 -31.265 1.00 . A A . 105 MET C 1 1 10 20845 1 1 105 MET CA C 8.797 -28.181 -31.514 1.00 . A A . 105 MET CA 1 1 10 20846 1 1 105 MET CB C 8.761 -27.619 -32.937 1.00 . A A . 105 MET CB 1 1 10 20847 1 1 105 MET CE C 5.521 -25.448 -34.009 1.00 . A A . 105 MET CE 1 1 10 20848 1 1 105 MET CG C 7.973 -26.325 -33.060 1.00 . A A . 105 MET CG 1 1 10 20849 1 1 105 MET H H 10.614 -29.116 -32.064 1.00 . A A . 105 MET H 1 1 10 20850 1 1 105 MET HA H 8.795 -27.361 -30.813 1.00 . A A . 105 MET HA 1 1 10 20851 1 1 105 MET HB2 H 9.774 -27.431 -33.263 1.00 . A A . 105 MET HB2 1 1 10 20852 1 1 105 MET HB3 H 8.312 -28.352 -33.590 1.00 . A A . 105 MET HB3 1 1 10 20853 1 1 105 MET HE1 H 5.435 -24.466 -34.453 1.00 . A A . 105 MET HE1 1 1 10 20854 1 1 105 MET HE2 H 4.668 -26.046 -34.292 1.00 . A A . 105 MET HE2 1 1 10 20855 1 1 105 MET HE3 H 5.556 -25.356 -32.934 1.00 . A A . 105 MET HE3 1 1 10 20856 1 1 105 MET HG2 H 7.291 -26.254 -32.225 1.00 . A A . 105 MET HG2 1 1 10 20857 1 1 105 MET HG3 H 8.663 -25.496 -33.030 1.00 . A A . 105 MET HG3 1 1 10 20858 1 1 105 MET N N 10.019 -28.947 -31.303 1.00 . A A . 105 MET N 1 1 10 20859 1 1 105 MET O O 6.630 -28.627 -30.580 1.00 . A A . 105 MET O 1 1 10 20860 1 1 105 MET SD S 7.023 -26.234 -34.589 1.00 . A A . 105 MET SD 1 1 10 20861 1 1 106 ILE C C 6.238 -31.522 -30.194 1.00 . A A . 106 ILE C 1 1 10 20862 1 1 106 ILE CA C 6.452 -31.171 -31.662 1.00 . A A . 106 ILE CA 1 1 10 20863 1 1 106 ILE CB C 6.671 -32.470 -32.462 1.00 . A A . 106 ILE CB 1 1 10 20864 1 1 106 ILE CD1 C 5.651 -31.393 -34.531 1.00 . A A . 106 ILE CD1 1 1 10 20865 1 1 106 ILE CG1 C 6.822 -32.156 -33.952 1.00 . A A . 106 ILE CG1 1 1 10 20866 1 1 106 ILE CG2 C 5.518 -33.435 -32.232 1.00 . A A . 106 ILE CG2 1 1 10 20867 1 1 106 ILE H H 8.342 -30.525 -32.359 1.00 . A A . 106 ILE H 1 1 10 20868 1 1 106 ILE HA H 5.562 -30.686 -32.038 1.00 . A A . 106 ILE HA 1 1 10 20869 1 1 106 ILE HB H 7.576 -32.936 -32.107 1.00 . A A . 106 ILE HB 1 1 10 20870 1 1 106 ILE HD11 H 4.745 -31.967 -34.395 1.00 . A A . 106 ILE HD11 1 1 10 20871 1 1 106 ILE HD12 H 5.554 -30.444 -34.024 1.00 . A A . 106 ILE HD12 1 1 10 20872 1 1 106 ILE HD13 H 5.815 -31.225 -35.585 1.00 . A A . 106 ILE HD13 1 1 10 20873 1 1 106 ILE HG12 H 7.710 -31.563 -34.101 1.00 . A A . 106 ILE HG12 1 1 10 20874 1 1 106 ILE HG13 H 6.917 -33.083 -34.499 1.00 . A A . 106 ILE HG13 1 1 10 20875 1 1 106 ILE HG21 H 5.798 -34.157 -31.480 1.00 . A A . 106 ILE HG21 1 1 10 20876 1 1 106 ILE HG22 H 4.651 -32.886 -31.896 1.00 . A A . 106 ILE HG22 1 1 10 20877 1 1 106 ILE HG23 H 5.286 -33.945 -33.155 1.00 . A A . 106 ILE HG23 1 1 10 20878 1 1 106 ILE N N 7.569 -30.250 -31.825 1.00 . A A . 106 ILE N 1 1 10 20879 1 1 106 ILE O O 5.127 -31.856 -29.780 1.00 . A A . 106 ILE O 1 1 10 20880 1 1 107 SER C C 6.783 -30.539 -27.187 1.00 . A A . 107 SER C 1 1 10 20881 1 1 107 SER CA C 7.239 -31.755 -27.987 1.00 . A A . 107 SER CA 1 1 10 20882 1 1 107 SER CB C 8.603 -32.231 -27.481 1.00 . A A . 107 SER CB 1 1 10 20883 1 1 107 SER H H 8.167 -31.173 -29.800 1.00 . A A . 107 SER H 1 1 10 20884 1 1 107 SER HA H 6.520 -32.550 -27.857 1.00 . A A . 107 SER HA 1 1 10 20885 1 1 107 SER HB2 H 8.750 -33.261 -27.767 1.00 . A A . 107 SER HB2 1 1 10 20886 1 1 107 SER HB3 H 9.380 -31.621 -27.919 1.00 . A A . 107 SER HB3 1 1 10 20887 1 1 107 SER HG H 8.951 -31.244 -25.825 1.00 . A A . 107 SER HG 1 1 10 20888 1 1 107 SER N N 7.309 -31.444 -29.410 1.00 . A A . 107 SER N 1 1 10 20889 1 1 107 SER O O 6.083 -30.671 -26.184 1.00 . A A . 107 SER O 1 1 10 20890 1 1 107 SER OG O 8.685 -32.133 -26.070 1.00 . A A . 107 SER OG 1 1 10 20891 1 1 108 ASN C C 5.364 -27.755 -27.244 1.00 . A A . 108 ASN C 1 1 10 20892 1 1 108 ASN CA C 6.819 -28.116 -26.966 1.00 . A A . 108 ASN CA 1 1 10 20893 1 1 108 ASN CB C 7.734 -26.976 -27.418 1.00 . A A . 108 ASN CB 1 1 10 20894 1 1 108 ASN CG C 8.873 -26.730 -26.447 1.00 . A A . 108 ASN CG 1 1 10 20895 1 1 108 ASN H H 7.743 -29.316 -28.444 1.00 . A A . 108 ASN H 1 1 10 20896 1 1 108 ASN HA H 6.944 -28.266 -25.903 1.00 . A A . 108 ASN HA 1 1 10 20897 1 1 108 ASN HB2 H 8.155 -27.221 -28.381 1.00 . A A . 108 ASN HB2 1 1 10 20898 1 1 108 ASN HB3 H 7.155 -26.069 -27.502 1.00 . A A . 108 ASN HB3 1 1 10 20899 1 1 108 ASN HD21 H 9.687 -28.482 -26.918 1.00 . A A . 108 ASN HD21 1 1 10 20900 1 1 108 ASN HD22 H 10.540 -27.551 -25.740 1.00 . A A . 108 ASN HD22 1 1 10 20901 1 1 108 ASN N N 7.186 -29.356 -27.639 1.00 . A A . 108 ASN N 1 1 10 20902 1 1 108 ASN ND2 N 9.793 -27.684 -26.360 1.00 . A A . 108 ASN ND2 1 1 10 20903 1 1 108 ASN O O 4.749 -28.238 -28.196 1.00 . A A . 108 ASN O 1 1 10 20904 1 1 108 ASN OD1 O 8.926 -25.694 -25.784 1.00 . A A . 108 ASN OD1 1 1 10 20905 1 1 109 PRO C C 3.202 -25.538 -27.743 1.00 . A A . 109 PRO C 1 1 10 20906 1 1 109 PRO CA C 3.407 -26.439 -26.529 1.00 . A A . 109 PRO CA 1 1 10 20907 1 1 109 PRO CB C 3.158 -25.657 -25.237 1.00 . A A . 109 PRO CB 1 1 10 20908 1 1 109 PRO CD C 5.469 -26.268 -25.239 1.00 . A A . 109 PRO CD 1 1 10 20909 1 1 109 PRO CG C 4.507 -25.196 -24.807 1.00 . A A . 109 PRO CG 1 1 10 20910 1 1 109 PRO HA H 2.725 -27.275 -26.584 1.00 . A A . 109 PRO HA 1 1 10 20911 1 1 109 PRO HB2 H 2.499 -24.824 -25.437 1.00 . A A . 109 PRO HB2 1 1 10 20912 1 1 109 PRO HB3 H 2.711 -26.307 -24.501 1.00 . A A . 109 PRO HB3 1 1 10 20913 1 1 109 PRO HD2 H 6.414 -25.834 -25.529 1.00 . A A . 109 PRO HD2 1 1 10 20914 1 1 109 PRO HD3 H 5.610 -26.989 -24.447 1.00 . A A . 109 PRO HD3 1 1 10 20915 1 1 109 PRO HG2 H 4.747 -24.262 -25.291 1.00 . A A . 109 PRO HG2 1 1 10 20916 1 1 109 PRO HG3 H 4.532 -25.081 -23.734 1.00 . A A . 109 PRO HG3 1 1 10 20917 1 1 109 PRO N N 4.797 -26.885 -26.395 1.00 . A A . 109 PRO N 1 1 10 20918 1 1 109 PRO O O 2.071 -25.300 -28.168 1.00 . A A . 109 PRO O 1 1 10 20919 1 1 110 VAL C C 3.655 -24.898 -30.668 1.00 . A A . 110 VAL C 1 1 10 20920 1 1 110 VAL CA C 4.243 -24.169 -29.465 1.00 . A A . 110 VAL CA 1 1 10 20921 1 1 110 VAL CB C 5.639 -23.632 -29.835 1.00 . A A . 110 VAL CB 1 1 10 20922 1 1 110 VAL CG1 C 6.565 -24.774 -30.223 1.00 . A A . 110 VAL CG1 1 1 10 20923 1 1 110 VAL CG2 C 5.535 -22.614 -30.961 1.00 . A A . 110 VAL CG2 1 1 10 20924 1 1 110 VAL H H 5.175 -25.268 -27.915 1.00 . A A . 110 VAL H 1 1 10 20925 1 1 110 VAL HA H 3.610 -23.329 -29.222 1.00 . A A . 110 VAL HA 1 1 10 20926 1 1 110 VAL HB H 6.054 -23.139 -28.969 1.00 . A A . 110 VAL HB 1 1 10 20927 1 1 110 VAL HG11 H 5.999 -25.693 -30.280 1.00 . A A . 110 VAL HG11 1 1 10 20928 1 1 110 VAL HG12 H 7.013 -24.566 -31.183 1.00 . A A . 110 VAL HG12 1 1 10 20929 1 1 110 VAL HG13 H 7.341 -24.876 -29.478 1.00 . A A . 110 VAL HG13 1 1 10 20930 1 1 110 VAL HG21 H 5.228 -23.109 -31.869 1.00 . A A . 110 VAL HG21 1 1 10 20931 1 1 110 VAL HG22 H 4.809 -21.859 -30.698 1.00 . A A . 110 VAL HG22 1 1 10 20932 1 1 110 VAL HG23 H 6.498 -22.147 -31.114 1.00 . A A . 110 VAL HG23 1 1 10 20933 1 1 110 VAL N N 4.302 -25.042 -28.298 1.00 . A A . 110 VAL N 1 1 10 20934 1 1 110 VAL O O 3.260 -24.275 -31.654 1.00 . A A . 110 VAL O 1 1 10 20935 1 1 111 LEU C C 1.560 -26.817 -31.815 1.00 . A A . 111 LEU C 1 1 10 20936 1 1 111 LEU CA C 3.060 -27.039 -31.662 1.00 . A A . 111 LEU CA 1 1 10 20937 1 1 111 LEU CB C 3.344 -28.520 -31.401 1.00 . A A . 111 LEU CB 1 1 10 20938 1 1 111 LEU CD1 C 2.586 -30.779 -30.625 1.00 . A A . 111 LEU CD1 1 1 10 20939 1 1 111 LEU CD2 C 1.994 -28.741 -29.301 1.00 . A A . 111 LEU CD2 1 1 10 20940 1 1 111 LEU CG C 2.235 -29.301 -30.695 1.00 . A A . 111 LEU CG 1 1 10 20941 1 1 111 LEU H H 3.931 -26.663 -29.771 1.00 . A A . 111 LEU H 1 1 10 20942 1 1 111 LEU HA H 3.551 -26.743 -32.577 1.00 . A A . 111 LEU HA 1 1 10 20943 1 1 111 LEU HB2 H 3.527 -28.994 -32.353 1.00 . A A . 111 LEU HB2 1 1 10 20944 1 1 111 LEU HB3 H 4.234 -28.582 -30.792 1.00 . A A . 111 LEU HB3 1 1 10 20945 1 1 111 LEU HD11 H 3.353 -31.001 -31.349 1.00 . A A . 111 LEU HD11 1 1 10 20946 1 1 111 LEU HD12 H 1.706 -31.367 -30.838 1.00 . A A . 111 LEU HD12 1 1 10 20947 1 1 111 LEU HD13 H 2.945 -31.016 -29.634 1.00 . A A . 111 LEU HD13 1 1 10 20948 1 1 111 LEU HD21 H 0.989 -28.981 -28.985 1.00 . A A . 111 LEU HD21 1 1 10 20949 1 1 111 LEU HD22 H 2.120 -27.669 -29.317 1.00 . A A . 111 LEU HD22 1 1 10 20950 1 1 111 LEU HD23 H 2.702 -29.176 -28.611 1.00 . A A . 111 LEU HD23 1 1 10 20951 1 1 111 LEU HG H 1.318 -29.202 -31.259 1.00 . A A . 111 LEU HG 1 1 10 20952 1 1 111 LEU N N 3.601 -26.223 -30.581 1.00 . A A . 111 LEU N 1 1 10 20953 1 1 111 LEU O O 0.956 -27.246 -32.797 1.00 . A A . 111 LEU O 1 1 10 20954 1 1 112 MET C C -0.831 -25.023 -32.090 1.00 . A A . 112 MET C 1 1 10 20955 1 1 112 MET CA C -0.466 -25.857 -30.866 1.00 . A A . 112 MET CA 1 1 10 20956 1 1 112 MET CB C -0.887 -25.124 -29.590 1.00 . A A . 112 MET CB 1 1 10 20957 1 1 112 MET CE C -3.084 -23.000 -28.308 1.00 . A A . 112 MET CE 1 1 10 20958 1 1 112 MET CG C -2.262 -25.531 -29.082 1.00 . A A . 112 MET CG 1 1 10 20959 1 1 112 MET H H 1.500 -25.823 -30.081 1.00 . A A . 112 MET H 1 1 10 20960 1 1 112 MET HA H -0.989 -26.800 -30.918 1.00 . A A . 112 MET HA 1 1 10 20961 1 1 112 MET HB2 H -0.165 -25.331 -28.816 1.00 . A A . 112 MET HB2 1 1 10 20962 1 1 112 MET HB3 H -0.900 -24.063 -29.787 1.00 . A A . 112 MET HB3 1 1 10 20963 1 1 112 MET HE1 H -3.016 -22.252 -27.531 1.00 . A A . 112 MET HE1 1 1 10 20964 1 1 112 MET HE2 H -2.357 -22.786 -29.077 1.00 . A A . 112 MET HE2 1 1 10 20965 1 1 112 MET HE3 H -4.074 -22.987 -28.736 1.00 . A A . 112 MET HE3 1 1 10 20966 1 1 112 MET HG2 H -2.987 -25.350 -29.860 1.00 . A A . 112 MET HG2 1 1 10 20967 1 1 112 MET HG3 H -2.244 -26.585 -28.847 1.00 . A A . 112 MET HG3 1 1 10 20968 1 1 112 MET N N 0.964 -26.139 -30.838 1.00 . A A . 112 MET N 1 1 10 20969 1 1 112 MET O O -0.750 -23.796 -32.062 1.00 . A A . 112 MET O 1 1 10 20970 1 1 112 MET SD S -2.756 -24.616 -27.609 1.00 . A A . 112 MET SD 1 1 10 20971 1 1 113 ASN C C -3.126 -25.005 -34.569 1.00 . A A . 113 ASN C 1 1 10 20972 1 1 113 ASN CA C -1.610 -25.018 -34.395 1.00 . A A . 113 ASN CA 1 1 10 20973 1 1 113 ASN CB C -0.954 -25.700 -35.599 1.00 . A A . 113 ASN CB 1 1 10 20974 1 1 113 ASN CG C -1.743 -25.500 -36.878 1.00 . A A . 113 ASN CG 1 1 10 20975 1 1 113 ASN H H -1.276 -26.676 -33.123 1.00 . A A . 113 ASN H 1 1 10 20976 1 1 113 ASN HA H -1.258 -24.000 -34.334 1.00 . A A . 113 ASN HA 1 1 10 20977 1 1 113 ASN HB2 H 0.035 -25.290 -35.741 1.00 . A A . 113 ASN HB2 1 1 10 20978 1 1 113 ASN HB3 H -0.876 -26.759 -35.407 1.00 . A A . 113 ASN HB3 1 1 10 20979 1 1 113 ASN HD21 H -0.445 -24.123 -37.493 1.00 . A A . 113 ASN HD21 1 1 10 20980 1 1 113 ASN HD22 H -1.759 -24.451 -38.567 1.00 . A A . 113 ASN HD22 1 1 10 20981 1 1 113 ASN N N -1.233 -25.698 -33.162 1.00 . A A . 113 ASN N 1 1 10 20982 1 1 113 ASN ND2 N -1.267 -24.601 -37.732 1.00 . A A . 113 ASN ND2 1 1 10 20983 1 1 113 ASN O O -3.653 -24.339 -35.460 1.00 . A A . 113 ASN O 1 1 10 20984 1 1 113 ASN OD1 O -2.768 -26.146 -37.096 1.00 . A A . 113 ASN OD1 1 1 10 20985 1 1 114 ARG C C -5.876 -24.453 -34.090 1.00 . A A . 114 ARG C 1 1 10 20986 1 1 114 ARG CA C -5.274 -25.818 -33.768 1.00 . A A . 114 ARG CA 1 1 10 20987 1 1 114 ARG CB C -5.833 -26.333 -32.440 1.00 . A A . 114 ARG CB 1 1 10 20988 1 1 114 ARG CD C -7.739 -27.909 -32.886 1.00 . A A . 114 ARG CD 1 1 10 20989 1 1 114 ARG CG C -6.276 -27.785 -32.487 1.00 . A A . 114 ARG CG 1 1 10 20990 1 1 114 ARG CZ C -8.200 -30.289 -32.469 1.00 . A A . 114 ARG CZ 1 1 10 20991 1 1 114 ARG H H -3.343 -26.253 -33.022 1.00 . A A . 114 ARG H 1 1 10 20992 1 1 114 ARG HA H -5.541 -26.511 -34.552 1.00 . A A . 114 ARG HA 1 1 10 20993 1 1 114 ARG HB2 H -5.072 -26.237 -31.680 1.00 . A A . 114 ARG HB2 1 1 10 20994 1 1 114 ARG HB3 H -6.685 -25.729 -32.164 1.00 . A A . 114 ARG HB3 1 1 10 20995 1 1 114 ARG HD2 H -8.243 -26.985 -32.648 1.00 . A A . 114 ARG HD2 1 1 10 20996 1 1 114 ARG HD3 H -7.794 -28.085 -33.950 1.00 . A A . 114 ARG HD3 1 1 10 20997 1 1 114 ARG HE H -9.037 -28.774 -31.478 1.00 . A A . 114 ARG HE 1 1 10 20998 1 1 114 ARG HG2 H -5.672 -28.313 -33.210 1.00 . A A . 114 ARG HG2 1 1 10 20999 1 1 114 ARG HG3 H -6.140 -28.226 -31.511 1.00 . A A . 114 ARG HG3 1 1 10 21000 1 1 114 ARG HH11 H -6.862 -29.926 -33.940 1.00 . A A . 114 ARG HH11 1 1 10 21001 1 1 114 ARG HH12 H -7.196 -31.599 -33.636 1.00 . A A . 114 ARG HH12 1 1 10 21002 1 1 114 ARG HH21 H -9.485 -30.974 -31.068 1.00 . A A . 114 ARG HH21 1 1 10 21003 1 1 114 ARG HH22 H -8.688 -32.193 -32.003 1.00 . A A . 114 ARG HH22 1 1 10 21004 1 1 114 ARG N N -3.820 -25.744 -33.710 1.00 . A A . 114 ARG N 1 1 10 21005 1 1 114 ARG NE N -8.405 -29.007 -32.189 1.00 . A A . 114 ARG NE 1 1 10 21006 1 1 114 ARG NH1 N -7.350 -30.633 -33.428 1.00 . A A . 114 ARG NH1 1 1 10 21007 1 1 114 ARG NH2 N -8.843 -31.229 -31.790 1.00 . A A . 114 ARG NH2 1 1 10 21008 1 1 114 ARG O O -6.563 -24.273 -35.095 1.00 . A A . 114 ARG O 1 1 10 21009 1 1 115 PRO C C -5.454 -21.381 -34.556 1.00 . A A . 115 PRO C 1 1 10 21010 1 1 115 PRO CA C -6.118 -22.105 -33.389 1.00 . A A . 115 PRO CA 1 1 10 21011 1 1 115 PRO CB C -5.760 -21.425 -32.065 1.00 . A A . 115 PRO CB 1 1 10 21012 1 1 115 PRO CD C -4.801 -23.613 -31.998 1.00 . A A . 115 PRO CD 1 1 10 21013 1 1 115 PRO CG C -4.593 -22.193 -31.548 1.00 . A A . 115 PRO CG 1 1 10 21014 1 1 115 PRO HA H -7.191 -22.092 -33.524 1.00 . A A . 115 PRO HA 1 1 10 21015 1 1 115 PRO HB2 H -5.504 -20.390 -32.246 1.00 . A A . 115 PRO HB2 1 1 10 21016 1 1 115 PRO HB3 H -6.600 -21.481 -31.388 1.00 . A A . 115 PRO HB3 1 1 10 21017 1 1 115 PRO HD2 H -3.853 -24.081 -32.219 1.00 . A A . 115 PRO HD2 1 1 10 21018 1 1 115 PRO HD3 H -5.334 -24.173 -31.245 1.00 . A A . 115 PRO HD3 1 1 10 21019 1 1 115 PRO HG2 H -3.680 -21.797 -31.965 1.00 . A A . 115 PRO HG2 1 1 10 21020 1 1 115 PRO HG3 H -4.568 -22.142 -30.470 1.00 . A A . 115 PRO HG3 1 1 10 21021 1 1 115 PRO N N -5.613 -23.470 -33.219 1.00 . A A . 115 PRO N 1 1 10 21022 1 1 115 PRO O O -4.289 -20.993 -34.475 1.00 . A A . 115 PRO O 1 1 10 21023 1 1 116 VAL C C -6.568 -19.344 -37.208 1.00 . A A . 116 VAL C 1 1 10 21024 1 1 116 VAL CA C -5.686 -20.527 -36.823 1.00 . A A . 116 VAL CA 1 1 10 21025 1 1 116 VAL CB C -5.582 -21.489 -38.022 1.00 . A A . 116 VAL CB 1 1 10 21026 1 1 116 VAL CG1 C -5.148 -20.740 -39.272 1.00 . A A . 116 VAL CG1 1 1 10 21027 1 1 116 VAL CG2 C -4.622 -22.627 -37.710 1.00 . A A . 116 VAL CG2 1 1 10 21028 1 1 116 VAL H H -7.124 -21.537 -35.644 1.00 . A A . 116 VAL H 1 1 10 21029 1 1 116 VAL HA H -4.694 -20.163 -36.594 1.00 . A A . 116 VAL HA 1 1 10 21030 1 1 116 VAL HB H -6.560 -21.911 -38.203 1.00 . A A . 116 VAL HB 1 1 10 21031 1 1 116 VAL HG11 H -4.662 -19.818 -38.988 1.00 . A A . 116 VAL HG11 1 1 10 21032 1 1 116 VAL HG12 H -4.461 -21.352 -39.837 1.00 . A A . 116 VAL HG12 1 1 10 21033 1 1 116 VAL HG13 H -6.015 -20.517 -39.877 1.00 . A A . 116 VAL HG13 1 1 10 21034 1 1 116 VAL HG21 H -4.208 -22.488 -36.722 1.00 . A A . 116 VAL HG21 1 1 10 21035 1 1 116 VAL HG22 H -5.152 -23.566 -37.750 1.00 . A A . 116 VAL HG22 1 1 10 21036 1 1 116 VAL HG23 H -3.823 -22.632 -38.437 1.00 . A A . 116 VAL HG23 1 1 10 21037 1 1 116 VAL N N -6.202 -21.204 -35.641 1.00 . A A . 116 VAL N 1 1 10 21038 1 1 116 VAL O O -7.795 -19.448 -37.215 1.00 . A A . 116 VAL O 1 1 10 21039 1 1 117 VAL C C -6.510 -16.743 -39.411 1.00 . A A . 117 VAL C 1 1 10 21040 1 1 117 VAL CA C -6.663 -17.018 -37.920 1.00 . A A . 117 VAL CA 1 1 10 21041 1 1 117 VAL CB C -6.178 -15.789 -37.129 1.00 . A A . 117 VAL CB 1 1 10 21042 1 1 117 VAL CG1 C -4.659 -15.711 -37.141 1.00 . A A . 117 VAL CG1 1 1 10 21043 1 1 117 VAL CG2 C -6.789 -14.516 -37.696 1.00 . A A . 117 VAL CG2 1 1 10 21044 1 1 117 VAL H H -4.956 -18.200 -37.507 1.00 . A A . 117 VAL H 1 1 10 21045 1 1 117 VAL HA H -7.708 -17.174 -37.697 1.00 . A A . 117 VAL HA 1 1 10 21046 1 1 117 VAL HB H -6.503 -15.894 -36.104 1.00 . A A . 117 VAL HB 1 1 10 21047 1 1 117 VAL HG11 H -4.339 -14.835 -36.595 1.00 . A A . 117 VAL HG11 1 1 10 21048 1 1 117 VAL HG12 H -4.249 -16.596 -36.677 1.00 . A A . 117 VAL HG12 1 1 10 21049 1 1 117 VAL HG13 H -4.310 -15.645 -38.161 1.00 . A A . 117 VAL HG13 1 1 10 21050 1 1 117 VAL HG21 H -7.140 -13.894 -36.886 1.00 . A A . 117 VAL HG21 1 1 10 21051 1 1 117 VAL HG22 H -6.043 -13.982 -38.265 1.00 . A A . 117 VAL HG22 1 1 10 21052 1 1 117 VAL HG23 H -7.618 -14.771 -38.340 1.00 . A A . 117 VAL HG23 1 1 10 21053 1 1 117 VAL N N -5.935 -18.221 -37.531 1.00 . A A . 117 VAL N 1 1 10 21054 1 1 117 VAL O O -5.398 -16.584 -39.914 1.00 . A A . 117 VAL O 1 1 10 21055 1 1 118 VAL C C -8.030 -14.986 -41.850 1.00 . A A . 118 VAL C 1 1 10 21056 1 1 118 VAL CA C -7.629 -16.426 -41.550 1.00 . A A . 118 VAL CA 1 1 10 21057 1 1 118 VAL CB C -8.581 -17.380 -42.297 1.00 . A A . 118 VAL CB 1 1 10 21058 1 1 118 VAL CG1 C -8.421 -17.223 -43.802 1.00 . A A . 118 VAL CG1 1 1 10 21059 1 1 118 VAL CG2 C -8.333 -18.819 -41.873 1.00 . A A . 118 VAL CG2 1 1 10 21060 1 1 118 VAL H H -8.493 -16.820 -39.658 1.00 . A A . 118 VAL H 1 1 10 21061 1 1 118 VAL HA H -6.626 -16.594 -41.914 1.00 . A A . 118 VAL HA 1 1 10 21062 1 1 118 VAL HB H -9.596 -17.119 -42.036 1.00 . A A . 118 VAL HB 1 1 10 21063 1 1 118 VAL HG11 H -8.839 -16.276 -44.111 1.00 . A A . 118 VAL HG11 1 1 10 21064 1 1 118 VAL HG12 H -7.373 -17.257 -44.057 1.00 . A A . 118 VAL HG12 1 1 10 21065 1 1 118 VAL HG13 H -8.940 -18.026 -44.304 1.00 . A A . 118 VAL HG13 1 1 10 21066 1 1 118 VAL HG21 H -8.863 -19.020 -40.954 1.00 . A A . 118 VAL HG21 1 1 10 21067 1 1 118 VAL HG22 H -8.686 -19.487 -42.645 1.00 . A A . 118 VAL HG22 1 1 10 21068 1 1 118 VAL HG23 H -7.275 -18.973 -41.720 1.00 . A A . 118 VAL HG23 1 1 10 21069 1 1 118 VAL N N -7.637 -16.685 -40.115 1.00 . A A . 118 VAL N 1 1 10 21070 1 1 118 VAL O O -9.018 -14.481 -41.317 1.00 . A A . 118 VAL O 1 1 10 21071 1 1 119 THR C C -7.399 -12.747 -44.588 1.00 . A A . 119 THR C 1 1 10 21072 1 1 119 THR CA C -7.530 -12.948 -43.083 1.00 . A A . 119 THR CA 1 1 10 21073 1 1 119 THR CB C -6.580 -11.974 -42.361 1.00 . A A . 119 THR CB 1 1 10 21074 1 1 119 THR CG2 C -7.001 -11.779 -40.912 1.00 . A A . 119 THR CG2 1 1 10 21075 1 1 119 THR H H -6.484 -14.787 -43.102 1.00 . A A . 119 THR H 1 1 10 21076 1 1 119 THR HA H -8.543 -12.717 -42.786 1.00 . A A . 119 THR HA 1 1 10 21077 1 1 119 THR HB H -6.620 -11.017 -42.864 1.00 . A A . 119 THR HB 1 1 10 21078 1 1 119 THR HG1 H -4.894 -12.375 -43.301 1.00 . A A . 119 THR HG1 1 1 10 21079 1 1 119 THR HG21 H -7.942 -11.248 -40.879 1.00 . A A . 119 THR HG21 1 1 10 21080 1 1 119 THR HG22 H -6.247 -11.209 -40.391 1.00 . A A . 119 THR HG22 1 1 10 21081 1 1 119 THR HG23 H -7.115 -12.743 -40.440 1.00 . A A . 119 THR HG23 1 1 10 21082 1 1 119 THR N N -7.257 -14.330 -42.710 1.00 . A A . 119 THR N 1 1 10 21083 1 1 119 THR O O -6.739 -13.518 -45.285 1.00 . A A . 119 THR O 1 1 10 21084 1 1 119 THR OG1 O -5.238 -12.471 -42.411 1.00 . A A . 119 THR OG1 1 1 10 21085 1 1 120 PRO C C -6.637 -10.873 -46.984 1.00 . A A . 120 PRO C 1 1 10 21086 1 1 120 PRO CA C -8.009 -11.362 -46.531 1.00 . A A . 120 PRO CA 1 1 10 21087 1 1 120 PRO CB C -9.044 -10.242 -46.663 1.00 . A A . 120 PRO CB 1 1 10 21088 1 1 120 PRO CD C -8.847 -10.728 -44.331 1.00 . A A . 120 PRO CD 1 1 10 21089 1 1 120 PRO CG C -9.099 -9.617 -45.311 1.00 . A A . 120 PRO CG 1 1 10 21090 1 1 120 PRO HA H -8.308 -12.203 -47.138 1.00 . A A . 120 PRO HA 1 1 10 21091 1 1 120 PRO HB2 H -8.721 -9.535 -47.413 1.00 . A A . 120 PRO HB2 1 1 10 21092 1 1 120 PRO HB3 H -9.999 -10.660 -46.942 1.00 . A A . 120 PRO HB3 1 1 10 21093 1 1 120 PRO HD2 H -8.295 -10.360 -43.477 1.00 . A A . 120 PRO HD2 1 1 10 21094 1 1 120 PRO HD3 H -9.779 -11.173 -44.015 1.00 . A A . 120 PRO HD3 1 1 10 21095 1 1 120 PRO HG2 H -8.335 -8.859 -45.225 1.00 . A A . 120 PRO HG2 1 1 10 21096 1 1 120 PRO HG3 H -10.075 -9.186 -45.146 1.00 . A A . 120 PRO HG3 1 1 10 21097 1 1 120 PRO N N -8.041 -11.688 -45.102 1.00 . A A . 120 PRO N 1 1 10 21098 1 1 120 PRO O O -6.406 -10.652 -48.173 1.00 . A A . 120 PRO O 1 1 10 21099 1 1 121 LYS C C -3.356 -11.347 -46.058 1.00 . A A . 121 LYS C 1 1 10 21100 1 1 121 LYS CA C -4.377 -10.247 -46.329 1.00 . A A . 121 LYS CA 1 1 10 21101 1 1 121 LYS CB C -4.042 -9.009 -45.496 1.00 . A A . 121 LYS CB 1 1 10 21102 1 1 121 LYS CD C -4.703 -6.689 -44.795 1.00 . A A . 121 LYS CD 1 1 10 21103 1 1 121 LYS CE C -4.821 -6.787 -43.282 1.00 . A A . 121 LYS CE 1 1 10 21104 1 1 121 LYS CG C -5.152 -7.972 -45.473 1.00 . A A . 121 LYS CG 1 1 10 21105 1 1 121 LYS H H -5.972 -10.900 -45.099 1.00 . A A . 121 LYS H 1 1 10 21106 1 1 121 LYS HA H -4.340 -9.988 -47.376 1.00 . A A . 121 LYS HA 1 1 10 21107 1 1 121 LYS HB2 H -3.844 -9.316 -44.479 1.00 . A A . 121 LYS HB2 1 1 10 21108 1 1 121 LYS HB3 H -3.154 -8.546 -45.903 1.00 . A A . 121 LYS HB3 1 1 10 21109 1 1 121 LYS HD2 H -3.671 -6.498 -45.051 1.00 . A A . 121 LYS HD2 1 1 10 21110 1 1 121 LYS HD3 H -5.319 -5.873 -45.143 1.00 . A A . 121 LYS HD3 1 1 10 21111 1 1 121 LYS HE2 H -4.250 -7.638 -42.943 1.00 . A A . 121 LYS HE2 1 1 10 21112 1 1 121 LYS HE3 H -4.420 -5.886 -42.843 1.00 . A A . 121 LYS HE3 1 1 10 21113 1 1 121 LYS HG2 H -5.443 -7.747 -46.489 1.00 . A A . 121 LYS HG2 1 1 10 21114 1 1 121 LYS HG3 H -5.998 -8.375 -44.935 1.00 . A A . 121 LYS HG3 1 1 10 21115 1 1 121 LYS HZ1 H -6.847 -6.283 -43.361 1.00 . A A . 121 LYS HZ1 1 1 10 21116 1 1 121 LYS HZ2 H -6.319 -6.761 -41.826 1.00 . A A . 121 LYS HZ2 1 1 10 21117 1 1 121 LYS HZ3 H -6.559 -7.918 -43.035 1.00 . A A . 121 LYS HZ3 1 1 10 21118 1 1 121 LYS N N -5.728 -10.708 -46.029 1.00 . A A . 121 LYS N 1 1 10 21119 1 1 121 LYS NZ N -6.236 -6.948 -42.846 1.00 . A A . 121 LYS NZ 1 1 10 21120 1 1 121 LYS O O -2.151 -11.136 -46.193 1.00 . A A . 121 LYS O 1 1 10 21121 1 1 122 GLY C C -3.531 -14.582 -44.354 1.00 . A A . 122 GLY C 1 1 10 21122 1 1 122 GLY CA C -2.961 -13.639 -45.395 1.00 . A A . 122 GLY CA 1 1 10 21123 1 1 122 GLY H H -4.815 -12.634 -45.586 1.00 . A A . 122 GLY H 1 1 10 21124 1 1 122 GLY HA2 H -2.790 -14.189 -46.309 1.00 . A A . 122 GLY HA2 1 1 10 21125 1 1 122 GLY HA3 H -2.017 -13.254 -45.037 1.00 . A A . 122 GLY HA3 1 1 10 21126 1 1 122 GLY N N -3.846 -12.524 -45.677 1.00 . A A . 122 GLY N 1 1 10 21127 1 1 122 GLY O O -4.695 -14.467 -43.972 1.00 . A A . 122 GLY O 1 1 10 21128 1 1 123 VAL C C -2.025 -16.771 -41.890 1.00 . A A . 123 VAL C 1 1 10 21129 1 1 123 VAL CA C -3.138 -16.489 -42.893 1.00 . A A . 123 VAL CA 1 1 10 21130 1 1 123 VAL CB C -3.577 -17.814 -43.544 1.00 . A A . 123 VAL CB 1 1 10 21131 1 1 123 VAL CG1 C -2.391 -18.506 -44.199 1.00 . A A . 123 VAL CG1 1 1 10 21132 1 1 123 VAL CG2 C -4.231 -18.722 -42.514 1.00 . A A . 123 VAL CG2 1 1 10 21133 1 1 123 VAL H H -1.792 -15.563 -44.238 1.00 . A A . 123 VAL H 1 1 10 21134 1 1 123 VAL HA H -3.986 -16.072 -42.367 1.00 . A A . 123 VAL HA 1 1 10 21135 1 1 123 VAL HB H -4.304 -17.592 -44.310 1.00 . A A . 123 VAL HB 1 1 10 21136 1 1 123 VAL HG11 H -2.139 -19.395 -43.641 1.00 . A A . 123 VAL HG11 1 1 10 21137 1 1 123 VAL HG12 H -2.647 -18.776 -45.213 1.00 . A A . 123 VAL HG12 1 1 10 21138 1 1 123 VAL HG13 H -1.544 -17.835 -44.208 1.00 . A A . 123 VAL HG13 1 1 10 21139 1 1 123 VAL HG21 H -4.798 -19.490 -43.019 1.00 . A A . 123 VAL HG21 1 1 10 21140 1 1 123 VAL HG22 H -3.469 -19.179 -41.901 1.00 . A A . 123 VAL HG22 1 1 10 21141 1 1 123 VAL HG23 H -4.893 -18.140 -41.889 1.00 . A A . 123 VAL HG23 1 1 10 21142 1 1 123 VAL N N -2.709 -15.520 -43.895 1.00 . A A . 123 VAL N 1 1 10 21143 1 1 123 VAL O O -0.845 -16.766 -42.239 1.00 . A A . 123 VAL O 1 1 10 21144 1 1 124 ARG C C -2.135 -17.897 -38.363 1.00 . A A . 124 ARG C 1 1 10 21145 1 1 124 ARG CA C -1.443 -17.304 -39.588 1.00 . A A . 124 ARG CA 1 1 10 21146 1 1 124 ARG CB C -0.693 -16.030 -39.196 1.00 . A A . 124 ARG CB 1 1 10 21147 1 1 124 ARG CD C 1.396 -15.334 -37.984 1.00 . A A . 124 ARG CD 1 1 10 21148 1 1 124 ARG CG C 0.810 -16.223 -39.070 1.00 . A A . 124 ARG CG 1 1 10 21149 1 1 124 ARG CZ C 3.008 -13.481 -37.877 1.00 . A A . 124 ARG CZ 1 1 10 21150 1 1 124 ARG H H -3.365 -17.009 -40.425 1.00 . A A . 124 ARG H 1 1 10 21151 1 1 124 ARG HA H -0.736 -18.025 -39.971 1.00 . A A . 124 ARG HA 1 1 10 21152 1 1 124 ARG HB2 H -0.873 -15.275 -39.947 1.00 . A A . 124 ARG HB2 1 1 10 21153 1 1 124 ARG HB3 H -1.070 -15.681 -38.248 1.00 . A A . 124 ARG HB3 1 1 10 21154 1 1 124 ARG HD2 H 0.593 -14.986 -37.349 1.00 . A A . 124 ARG HD2 1 1 10 21155 1 1 124 ARG HD3 H 2.092 -15.915 -37.398 1.00 . A A . 124 ARG HD3 1 1 10 21156 1 1 124 ARG HE H 1.866 -13.907 -39.455 1.00 . A A . 124 ARG HE 1 1 10 21157 1 1 124 ARG HG2 H 1.011 -17.255 -38.821 1.00 . A A . 124 ARG HG2 1 1 10 21158 1 1 124 ARG HG3 H 1.275 -15.980 -40.013 1.00 . A A . 124 ARG HG3 1 1 10 21159 1 1 124 ARG HH11 H 2.893 -14.607 -36.203 1.00 . A A . 124 ARG HH11 1 1 10 21160 1 1 124 ARG HH12 H 4.027 -13.298 -36.140 1.00 . A A . 124 ARG HH12 1 1 10 21161 1 1 124 ARG HH21 H 3.355 -12.181 -39.385 1.00 . A A . 124 ARG HH21 1 1 10 21162 1 1 124 ARG HH22 H 4.288 -11.918 -37.950 1.00 . A A . 124 ARG HH22 1 1 10 21163 1 1 124 ARG N N -2.410 -17.019 -40.643 1.00 . A A . 124 ARG N 1 1 10 21164 1 1 124 ARG NE N 2.093 -14.177 -38.541 1.00 . A A . 124 ARG NE 1 1 10 21165 1 1 124 ARG NH1 N 3.335 -13.823 -36.638 1.00 . A A . 124 ARG NH1 1 1 10 21166 1 1 124 ARG NH2 N 3.599 -12.441 -38.451 1.00 . A A . 124 ARG NH2 1 1 10 21167 1 1 124 ARG O O -3.364 -17.949 -38.295 1.00 . A A . 124 ARG O 1 1 10 21168 1 1 125 LEU C C -2.607 -17.886 -35.344 1.00 . A A . 125 LEU C 1 1 10 21169 1 1 125 LEU CA C -1.871 -18.932 -36.175 1.00 . A A . 125 LEU CA 1 1 10 21170 1 1 125 LEU CB C -0.744 -19.554 -35.351 1.00 . A A . 125 LEU CB 1 1 10 21171 1 1 125 LEU CD1 C -1.452 -21.906 -35.848 1.00 . A A . 125 LEU CD1 1 1 10 21172 1 1 125 LEU CD2 C 0.419 -20.866 -37.142 1.00 . A A . 125 LEU CD2 1 1 10 21173 1 1 125 LEU CG C -0.277 -20.942 -35.791 1.00 . A A . 125 LEU CG 1 1 10 21174 1 1 125 LEU H H -0.367 -18.274 -37.510 1.00 . A A . 125 LEU H 1 1 10 21175 1 1 125 LEU HA H -2.569 -19.705 -36.458 1.00 . A A . 125 LEU HA 1 1 10 21176 1 1 125 LEU HB2 H 0.105 -18.890 -35.398 1.00 . A A . 125 LEU HB2 1 1 10 21177 1 1 125 LEU HB3 H -1.085 -19.627 -34.328 1.00 . A A . 125 LEU HB3 1 1 10 21178 1 1 125 LEU HD11 H -1.086 -22.912 -35.992 1.00 . A A . 125 LEU HD11 1 1 10 21179 1 1 125 LEU HD12 H -2.099 -21.637 -36.670 1.00 . A A . 125 LEU HD12 1 1 10 21180 1 1 125 LEU HD13 H -2.006 -21.853 -34.921 1.00 . A A . 125 LEU HD13 1 1 10 21181 1 1 125 LEU HD21 H -0.277 -20.509 -37.886 1.00 . A A . 125 LEU HD21 1 1 10 21182 1 1 125 LEU HD22 H 0.772 -21.849 -37.420 1.00 . A A . 125 LEU HD22 1 1 10 21183 1 1 125 LEU HD23 H 1.258 -20.188 -37.077 1.00 . A A . 125 LEU HD23 1 1 10 21184 1 1 125 LEU HG H 0.432 -21.322 -35.069 1.00 . A A . 125 LEU HG 1 1 10 21185 1 1 125 LEU N N -1.337 -18.342 -37.399 1.00 . A A . 125 LEU N 1 1 10 21186 1 1 125 LEU O O -2.094 -16.792 -35.107 1.00 . A A . 125 LEU O 1 1 10 21187 1 1 126 CYS C C -3.953 -17.052 -32.749 1.00 . A A . 126 CYS C 1 1 10 21188 1 1 126 CYS CA C -4.619 -17.322 -34.094 1.00 . A A . 126 CYS CA 1 1 10 21189 1 1 126 CYS CB C -6.016 -17.904 -33.878 1.00 . A A . 126 CYS CB 1 1 10 21190 1 1 126 CYS H H -4.168 -19.116 -35.123 1.00 . A A . 126 CYS H 1 1 10 21191 1 1 126 CYS HA H -4.706 -16.390 -34.632 1.00 . A A . 126 CYS HA 1 1 10 21192 1 1 126 CYS HB2 H -6.549 -17.899 -34.817 1.00 . A A . 126 CYS HB2 1 1 10 21193 1 1 126 CYS HB3 H -5.924 -18.922 -33.528 1.00 . A A . 126 CYS HB3 1 1 10 21194 1 1 126 CYS HG H -7.498 -17.868 -31.803 1.00 . A A . 126 CYS HG 1 1 10 21195 1 1 126 CYS N N -3.812 -18.230 -34.901 1.00 . A A . 126 CYS N 1 1 10 21196 1 1 126 CYS O O -4.219 -16.038 -32.105 1.00 . A A . 126 CYS O 1 1 10 21197 1 1 126 CYS SG S -7.015 -16.995 -32.675 1.00 . A A . 126 CYS SG 1 1 10 21198 1 1 127 ARG C C -0.923 -18.249 -31.198 1.00 . A A . 127 ARG C 1 1 10 21199 1 1 127 ARG CA C -2.384 -17.832 -31.060 1.00 . A A . 127 ARG CA 1 1 10 21200 1 1 127 ARG CB C -3.067 -18.677 -29.981 1.00 . A A . 127 ARG CB 1 1 10 21201 1 1 127 ARG CD C -1.492 -20.269 -28.842 1.00 . A A . 127 ARG CD 1 1 10 21202 1 1 127 ARG CG C -2.556 -20.106 -29.914 1.00 . A A . 127 ARG CG 1 1 10 21203 1 1 127 ARG CZ C 0.339 -21.838 -28.360 1.00 . A A . 127 ARG CZ 1 1 10 21204 1 1 127 ARG H H -2.916 -18.757 -32.887 1.00 . A A . 127 ARG H 1 1 10 21205 1 1 127 ARG HA H -2.424 -16.793 -30.768 1.00 . A A . 127 ARG HA 1 1 10 21206 1 1 127 ARG HB2 H -2.902 -18.213 -29.019 1.00 . A A . 127 ARG HB2 1 1 10 21207 1 1 127 ARG HB3 H -4.127 -18.704 -30.180 1.00 . A A . 127 ARG HB3 1 1 10 21208 1 1 127 ARG HD2 H -1.020 -19.312 -28.674 1.00 . A A . 127 ARG HD2 1 1 10 21209 1 1 127 ARG HD3 H -1.965 -20.601 -27.930 1.00 . A A . 127 ARG HD3 1 1 10 21210 1 1 127 ARG HE H -0.384 -21.454 -30.179 1.00 . A A . 127 ARG HE 1 1 10 21211 1 1 127 ARG HG2 H -3.383 -20.764 -29.687 1.00 . A A . 127 ARG HG2 1 1 10 21212 1 1 127 ARG HG3 H -2.135 -20.374 -30.872 1.00 . A A . 127 ARG HG3 1 1 10 21213 1 1 127 ARG HH11 H -0.436 -20.912 -26.739 1.00 . A A . 127 ARG HH11 1 1 10 21214 1 1 127 ARG HH12 H 0.854 -22.021 -26.414 1.00 . A A . 127 ARG HH12 1 1 10 21215 1 1 127 ARG HH21 H 1.317 -22.916 -29.762 1.00 . A A . 127 ARG HH21 1 1 10 21216 1 1 127 ARG HH22 H 1.851 -23.159 -28.133 1.00 . A A . 127 ARG HH22 1 1 10 21217 1 1 127 ARG N N -3.086 -17.969 -32.330 1.00 . A A . 127 ARG N 1 1 10 21218 1 1 127 ARG NE N -0.470 -21.239 -29.227 1.00 . A A . 127 ARG NE 1 1 10 21219 1 1 127 ARG NH1 N 0.246 -21.568 -27.065 1.00 . A A . 127 ARG NH1 1 1 10 21220 1 1 127 ARG NH2 N 1.244 -22.710 -28.786 1.00 . A A . 127 ARG NH2 1 1 10 21221 1 1 127 ARG O O -0.550 -19.007 -32.094 1.00 . A A . 127 ARG O 1 1 10 21222 1 1 128 PRO C C -0.914 -15.468 -29.747 1.00 . A A . 128 PRO C 1 1 10 21223 1 1 128 PRO CA C -0.506 -16.839 -29.220 1.00 . A A . 128 PRO CA 1 1 10 21224 1 1 128 PRO CB C 0.735 -16.723 -28.332 1.00 . A A . 128 PRO CB 1 1 10 21225 1 1 128 PRO CD C 1.372 -18.013 -30.241 1.00 . A A . 128 PRO CD 1 1 10 21226 1 1 128 PRO CG C 1.880 -17.010 -29.241 1.00 . A A . 128 PRO CG 1 1 10 21227 1 1 128 PRO HA H -1.321 -17.261 -28.650 1.00 . A A . 128 PRO HA 1 1 10 21228 1 1 128 PRO HB2 H 0.796 -15.724 -27.923 1.00 . A A . 128 PRO HB2 1 1 10 21229 1 1 128 PRO HB3 H 0.677 -17.443 -27.530 1.00 . A A . 128 PRO HB3 1 1 10 21230 1 1 128 PRO HD2 H 1.829 -17.848 -31.206 1.00 . A A . 128 PRO HD2 1 1 10 21231 1 1 128 PRO HD3 H 1.565 -19.019 -29.898 1.00 . A A . 128 PRO HD3 1 1 10 21232 1 1 128 PRO HG2 H 2.188 -16.106 -29.741 1.00 . A A . 128 PRO HG2 1 1 10 21233 1 1 128 PRO HG3 H 2.700 -17.428 -28.677 1.00 . A A . 128 PRO HG3 1 1 10 21234 1 1 128 PRO N N -0.074 -17.743 -30.290 1.00 . A A . 128 PRO N 1 1 10 21235 1 1 128 PRO O O -0.895 -15.226 -30.955 1.00 . A A . 128 PRO O 1 1 10 21236 1 1 129 ALA C C -0.587 -12.509 -29.977 1.00 . A A . 129 ALA C 1 1 10 21237 1 1 129 ALA CA C -1.692 -13.225 -29.210 1.00 . A A . 129 ALA CA 1 1 10 21238 1 1 129 ALA CB C -2.081 -12.430 -27.973 1.00 . A A . 129 ALA CB 1 1 10 21239 1 1 129 ALA H H -1.276 -14.826 -27.889 1.00 . A A . 129 ALA H 1 1 10 21240 1 1 129 ALA HA H -2.563 -13.306 -29.845 1.00 . A A . 129 ALA HA 1 1 10 21241 1 1 129 ALA HB1 H -1.467 -11.544 -27.908 1.00 . A A . 129 ALA HB1 1 1 10 21242 1 1 129 ALA HB2 H -3.121 -12.145 -28.042 1.00 . A A . 129 ALA HB2 1 1 10 21243 1 1 129 ALA HB3 H -1.931 -13.038 -27.093 1.00 . A A . 129 ALA HB3 1 1 10 21244 1 1 129 ALA N N -1.282 -14.574 -28.835 1.00 . A A . 129 ALA N 1 1 10 21245 1 1 129 ALA O O -0.847 -11.560 -30.716 1.00 . A A . 129 ALA O 1 1 10 21246 1 1 130 GLU C C 1.748 -12.646 -31.969 1.00 . A A . 130 GLU C 1 1 10 21247 1 1 130 GLU CA C 1.792 -12.368 -30.469 1.00 . A A . 130 GLU CA 1 1 10 21248 1 1 130 GLU CB C 3.099 -12.903 -29.878 1.00 . A A . 130 GLU CB 1 1 10 21249 1 1 130 GLU CD C 5.050 -12.228 -28.423 1.00 . A A . 130 GLU CD 1 1 10 21250 1 1 130 GLU CG C 3.549 -12.166 -28.628 1.00 . A A . 130 GLU CG 1 1 10 21251 1 1 130 GLU H H 0.791 -13.728 -29.192 1.00 . A A . 130 GLU H 1 1 10 21252 1 1 130 GLU HA H 1.749 -11.301 -30.312 1.00 . A A . 130 GLU HA 1 1 10 21253 1 1 130 GLU HB2 H 2.966 -13.946 -29.629 1.00 . A A . 130 GLU HB2 1 1 10 21254 1 1 130 GLU HB3 H 3.878 -12.817 -30.621 1.00 . A A . 130 GLU HB3 1 1 10 21255 1 1 130 GLU HG2 H 3.255 -11.131 -28.711 1.00 . A A . 130 GLU HG2 1 1 10 21256 1 1 130 GLU HG3 H 3.065 -12.609 -27.771 1.00 . A A . 130 GLU HG3 1 1 10 21257 1 1 130 GLU N N 0.648 -12.968 -29.795 1.00 . A A . 130 GLU N 1 1 10 21258 1 1 130 GLU O O 2.109 -11.795 -32.781 1.00 . A A . 130 GLU O 1 1 10 21259 1 1 130 GLU OE1 O 5.661 -13.246 -28.815 1.00 . A A . 130 GLU OE1 1 1 10 21260 1 1 130 GLU OE2 O 5.615 -11.261 -27.872 1.00 . A A . 130 GLU OE2 1 1 10 21261 1 1 131 THR C C 0.047 -13.540 -34.423 1.00 . A A . 131 THR C 1 1 10 21262 1 1 131 THR CA C 1.212 -14.238 -33.730 1.00 . A A . 131 THR CA 1 1 10 21263 1 1 131 THR CB C 1.044 -15.762 -33.877 1.00 . A A . 131 THR CB 1 1 10 21264 1 1 131 THR CG2 C 2.268 -16.495 -33.348 1.00 . A A . 131 THR CG2 1 1 10 21265 1 1 131 THR H H 1.029 -14.481 -31.636 1.00 . A A . 131 THR H 1 1 10 21266 1 1 131 THR HA H 2.133 -13.950 -34.218 1.00 . A A . 131 THR HA 1 1 10 21267 1 1 131 THR HB H 0.927 -15.996 -34.925 1.00 . A A . 131 THR HB 1 1 10 21268 1 1 131 THR HG1 H -0.565 -16.884 -33.671 1.00 . A A . 131 THR HG1 1 1 10 21269 1 1 131 THR HG21 H 2.587 -16.040 -32.422 1.00 . A A . 131 THR HG21 1 1 10 21270 1 1 131 THR HG22 H 3.065 -16.433 -34.073 1.00 . A A . 131 THR HG22 1 1 10 21271 1 1 131 THR HG23 H 2.019 -17.530 -33.174 1.00 . A A . 131 THR HG23 1 1 10 21272 1 1 131 THR N N 1.302 -13.846 -32.329 1.00 . A A . 131 THR N 1 1 10 21273 1 1 131 THR O O 0.202 -12.977 -35.505 1.00 . A A . 131 THR O 1 1 10 21274 1 1 131 THR OG1 O -0.122 -16.197 -33.167 1.00 . A A . 131 THR OG1 1 1 10 21275 1 1 132 VAL C C -2.142 -11.440 -34.442 1.00 . A A . 132 VAL C 1 1 10 21276 1 1 132 VAL CA C -2.314 -12.951 -34.343 1.00 . A A . 132 VAL CA 1 1 10 21277 1 1 132 VAL CB C -3.559 -13.259 -33.492 1.00 . A A . 132 VAL CB 1 1 10 21278 1 1 132 VAL CG1 C -3.441 -12.613 -32.119 1.00 . A A . 132 VAL CG1 1 1 10 21279 1 1 132 VAL CG2 C -4.821 -12.793 -34.203 1.00 . A A . 132 VAL CG2 1 1 10 21280 1 1 132 VAL H H -1.183 -14.045 -32.928 1.00 . A A . 132 VAL H 1 1 10 21281 1 1 132 VAL HA H -2.473 -13.351 -35.334 1.00 . A A . 132 VAL HA 1 1 10 21282 1 1 132 VAL HB H -3.623 -14.329 -33.357 1.00 . A A . 132 VAL HB 1 1 10 21283 1 1 132 VAL HG11 H -4.169 -13.051 -31.453 1.00 . A A . 132 VAL HG11 1 1 10 21284 1 1 132 VAL HG12 H -2.449 -12.777 -31.728 1.00 . A A . 132 VAL HG12 1 1 10 21285 1 1 132 VAL HG13 H -3.625 -11.552 -32.205 1.00 . A A . 132 VAL HG13 1 1 10 21286 1 1 132 VAL HG21 H -4.764 -11.728 -34.374 1.00 . A A . 132 VAL HG21 1 1 10 21287 1 1 132 VAL HG22 H -4.909 -13.306 -35.149 1.00 . A A . 132 VAL HG22 1 1 10 21288 1 1 132 VAL HG23 H -5.682 -13.014 -33.591 1.00 . A A . 132 VAL HG23 1 1 10 21289 1 1 132 VAL N N -1.122 -13.581 -33.788 1.00 . A A . 132 VAL N 1 1 10 21290 1 1 132 VAL O O -2.644 -10.808 -35.370 1.00 . A A . 132 VAL O 1 1 10 21291 1 1 133 GLN C C -0.261 -9.013 -34.597 1.00 . A A . 133 GLN C 1 1 10 21292 1 1 133 GLN CA C -1.187 -9.429 -33.458 1.00 . A A . 133 GLN CA 1 1 10 21293 1 1 133 GLN CB C -0.584 -9.010 -32.117 1.00 . A A . 133 GLN CB 1 1 10 21294 1 1 133 GLN CD C -2.277 -7.430 -31.107 1.00 . A A . 133 GLN CD 1 1 10 21295 1 1 133 GLN CG C -1.620 -8.792 -31.025 1.00 . A A . 133 GLN CG 1 1 10 21296 1 1 133 GLN H H -1.052 -11.424 -32.766 1.00 . A A . 133 GLN H 1 1 10 21297 1 1 133 GLN HA H -2.138 -8.933 -33.586 1.00 . A A . 133 GLN HA 1 1 10 21298 1 1 133 GLN HB2 H 0.100 -9.778 -31.788 1.00 . A A . 133 GLN HB2 1 1 10 21299 1 1 133 GLN HB3 H -0.039 -8.088 -32.253 1.00 . A A . 133 GLN HB3 1 1 10 21300 1 1 133 GLN HE21 H -3.794 -8.196 -32.139 1.00 . A A . 133 GLN HE21 1 1 10 21301 1 1 133 GLN HE22 H -3.881 -6.499 -31.824 1.00 . A A . 133 GLN HE22 1 1 10 21302 1 1 133 GLN HG2 H -2.384 -9.550 -31.116 1.00 . A A . 133 GLN HG2 1 1 10 21303 1 1 133 GLN HG3 H -1.136 -8.886 -30.065 1.00 . A A . 133 GLN HG3 1 1 10 21304 1 1 133 GLN N N -1.426 -10.867 -33.479 1.00 . A A . 133 GLN N 1 1 10 21305 1 1 133 GLN NE2 N -3.434 -7.367 -31.756 1.00 . A A . 133 GLN NE2 1 1 10 21306 1 1 133 GLN O O -0.413 -7.935 -35.171 1.00 . A A . 133 GLN O 1 1 10 21307 1 1 133 GLN OE1 O -1.751 -6.442 -30.593 1.00 . A A . 133 GLN OE1 1 1 10 21308 1 1 134 GLU C C 0.978 -9.715 -37.355 1.00 . A A . 134 GLU C 1 1 10 21309 1 1 134 GLU CA C 1.648 -9.599 -35.988 1.00 . A A . 134 GLU CA 1 1 10 21310 1 1 134 GLU CB C 2.836 -10.559 -35.908 1.00 . A A . 134 GLU CB 1 1 10 21311 1 1 134 GLU CD C 4.784 -9.119 -35.194 1.00 . A A . 134 GLU CD 1 1 10 21312 1 1 134 GLU CG C 3.819 -10.219 -34.800 1.00 . A A . 134 GLU CG 1 1 10 21313 1 1 134 GLU H H 0.766 -10.720 -34.425 1.00 . A A . 134 GLU H 1 1 10 21314 1 1 134 GLU HA H 2.004 -8.588 -35.861 1.00 . A A . 134 GLU HA 1 1 10 21315 1 1 134 GLU HB2 H 2.465 -11.559 -35.737 1.00 . A A . 134 GLU HB2 1 1 10 21316 1 1 134 GLU HB3 H 3.365 -10.537 -36.849 1.00 . A A . 134 GLU HB3 1 1 10 21317 1 1 134 GLU HG2 H 3.265 -9.897 -33.931 1.00 . A A . 134 GLU HG2 1 1 10 21318 1 1 134 GLU HG3 H 4.386 -11.105 -34.554 1.00 . A A . 134 GLU HG3 1 1 10 21319 1 1 134 GLU N N 0.696 -9.877 -34.918 1.00 . A A . 134 GLU N 1 1 10 21320 1 1 134 GLU O O 1.219 -8.902 -38.249 1.00 . A A . 134 GLU O 1 1 10 21321 1 1 134 GLU OE1 O 5.550 -9.318 -36.161 1.00 . A A . 134 GLU OE1 1 1 10 21322 1 1 134 GLU OE2 O 4.774 -8.057 -34.536 1.00 . A A . 134 GLU OE2 1 1 10 21323 1 1 135 LEU C C -1.618 -9.874 -39.004 1.00 . A A . 135 LEU C 1 1 10 21324 1 1 135 LEU CA C -0.568 -10.955 -38.768 1.00 . A A . 135 LEU CA 1 1 10 21325 1 1 135 LEU CB C -1.231 -12.334 -38.765 1.00 . A A . 135 LEU CB 1 1 10 21326 1 1 135 LEU CD1 C -1.735 -12.510 -41.215 1.00 . A A . 135 LEU CD1 1 1 10 21327 1 1 135 LEU CD2 C -3.030 -13.881 -39.573 1.00 . A A . 135 LEU CD2 1 1 10 21328 1 1 135 LEU CG C -2.323 -12.556 -39.813 1.00 . A A . 135 LEU CG 1 1 10 21329 1 1 135 LEU H H -0.015 -11.346 -36.763 1.00 . A A . 135 LEU H 1 1 10 21330 1 1 135 LEU HA H 0.158 -10.915 -39.566 1.00 . A A . 135 LEU HA 1 1 10 21331 1 1 135 LEU HB2 H -0.459 -13.071 -38.930 1.00 . A A . 135 LEU HB2 1 1 10 21332 1 1 135 LEU HB3 H -1.670 -12.487 -37.790 1.00 . A A . 135 LEU HB3 1 1 10 21333 1 1 135 LEU HD11 H -1.602 -13.516 -41.583 1.00 . A A . 135 LEU HD11 1 1 10 21334 1 1 135 LEU HD12 H -0.779 -12.007 -41.187 1.00 . A A . 135 LEU HD12 1 1 10 21335 1 1 135 LEU HD13 H -2.406 -11.971 -41.868 1.00 . A A . 135 LEU HD13 1 1 10 21336 1 1 135 LEU HD21 H -2.869 -14.534 -40.418 1.00 . A A . 135 LEU HD21 1 1 10 21337 1 1 135 LEU HD22 H -4.088 -13.706 -39.448 1.00 . A A . 135 LEU HD22 1 1 10 21338 1 1 135 LEU HD23 H -2.634 -14.344 -38.679 1.00 . A A . 135 LEU HD23 1 1 10 21339 1 1 135 LEU HG H -3.056 -11.765 -39.732 1.00 . A A . 135 LEU HG 1 1 10 21340 1 1 135 LEU N N 0.137 -10.731 -37.511 1.00 . A A . 135 LEU N 1 1 10 21341 1 1 135 LEU O O -1.820 -9.425 -40.133 1.00 . A A . 135 LEU O 1 1 10 21342 1 1 136 LEU C C -2.896 -7.176 -37.255 1.00 . A A . 136 LEU C 1 1 10 21343 1 1 136 LEU CA C -3.312 -8.428 -38.021 1.00 . A A . 136 LEU CA 1 1 10 21344 1 1 136 LEU CB C -4.639 -8.957 -37.474 1.00 . A A . 136 LEU CB 1 1 10 21345 1 1 136 LEU CD1 C -7.121 -8.623 -37.586 1.00 . A A . 136 LEU CD1 1 1 10 21346 1 1 136 LEU CD2 C -5.741 -7.222 -36.039 1.00 . A A . 136 LEU CD2 1 1 10 21347 1 1 136 LEU CG C -5.777 -7.940 -37.381 1.00 . A A . 136 LEU CG 1 1 10 21348 1 1 136 LEU H H -2.079 -9.854 -37.059 1.00 . A A . 136 LEU H 1 1 10 21349 1 1 136 LEU HA H -3.435 -8.174 -39.062 1.00 . A A . 136 LEU HA 1 1 10 21350 1 1 136 LEU HB2 H -4.965 -9.759 -38.117 1.00 . A A . 136 LEU HB2 1 1 10 21351 1 1 136 LEU HB3 H -4.457 -9.343 -36.482 1.00 . A A . 136 LEU HB3 1 1 10 21352 1 1 136 LEU HD11 H -7.761 -7.989 -38.180 1.00 . A A . 136 LEU HD11 1 1 10 21353 1 1 136 LEU HD12 H -7.584 -8.804 -36.626 1.00 . A A . 136 LEU HD12 1 1 10 21354 1 1 136 LEU HD13 H -6.973 -9.564 -38.095 1.00 . A A . 136 LEU HD13 1 1 10 21355 1 1 136 LEU HD21 H -4.865 -7.530 -35.489 1.00 . A A . 136 LEU HD21 1 1 10 21356 1 1 136 LEU HD22 H -6.628 -7.469 -35.475 1.00 . A A . 136 LEU HD22 1 1 10 21357 1 1 136 LEU HD23 H -5.707 -6.154 -36.204 1.00 . A A . 136 LEU HD23 1 1 10 21358 1 1 136 LEU HG H -5.658 -7.201 -38.160 1.00 . A A . 136 LEU HG 1 1 10 21359 1 1 136 LEU N N -2.283 -9.459 -37.932 1.00 . A A . 136 LEU N 1 1 10 21360 1 1 136 LEU O O -2.671 -6.120 -37.847 1.00 . A A . 136 LEU O 1 1 11 21361 1 1 1 MET C C -50.430 -7.138 -66.186 1.00 . A A . 1 MET C 1 1 11 21362 1 1 1 MET CA C -51.889 -7.286 -65.766 1.00 . A A . 1 MET CA 1 1 11 21363 1 1 1 MET CB C -52.807 -6.874 -66.918 1.00 . A A . 1 MET CB 1 1 11 21364 1 1 1 MET CE C -53.579 -3.125 -68.581 1.00 . A A . 1 MET CE 1 1 11 21365 1 1 1 MET CG C -52.658 -5.417 -67.323 1.00 . A A . 1 MET CG 1 1 11 21366 1 1 1 MET H1 H -53.093 -6.197 -64.408 1.00 . A A . 1 MET H1 1 1 11 21367 1 1 1 MET HA H -52.078 -8.320 -65.519 1.00 . A A . 1 MET HA 1 1 11 21368 1 1 1 MET HB2 H -52.587 -7.489 -67.777 1.00 . A A . 1 MET HB2 1 1 11 21369 1 1 1 MET HB3 H -53.833 -7.038 -66.621 1.00 . A A . 1 MET HB3 1 1 11 21370 1 1 1 MET HE1 H -52.649 -2.904 -68.076 1.00 . A A . 1 MET HE1 1 1 11 21371 1 1 1 MET HE2 H -53.425 -3.098 -69.648 1.00 . A A . 1 MET HE2 1 1 11 21372 1 1 1 MET HE3 H -54.322 -2.391 -68.305 1.00 . A A . 1 MET HE3 1 1 11 21373 1 1 1 MET HG2 H -52.439 -4.832 -66.442 1.00 . A A . 1 MET HG2 1 1 11 21374 1 1 1 MET HG3 H -51.836 -5.335 -68.019 1.00 . A A . 1 MET HG3 1 1 11 21375 1 1 1 MET N N -52.172 -6.485 -64.580 1.00 . A A . 1 MET N 1 1 11 21376 1 1 1 MET O O -50.129 -6.965 -67.366 1.00 . A A . 1 MET O 1 1 11 21377 1 1 1 MET SD S -54.144 -4.756 -68.101 1.00 . A A . 1 MET SD 1 1 11 21378 1 1 2 ALA C C -47.276 -7.762 -64.394 1.00 . A A . 2 ALA C 1 1 11 21379 1 1 2 ALA CA C -48.101 -7.084 -65.482 1.00 . A A . 2 ALA CA 1 1 11 21380 1 1 2 ALA CB C -47.713 -5.618 -65.604 1.00 . A A . 2 ALA CB 1 1 11 21381 1 1 2 ALA H H -49.831 -7.348 -64.291 1.00 . A A . 2 ALA H 1 1 11 21382 1 1 2 ALA HA H -47.898 -7.565 -66.427 1.00 . A A . 2 ALA HA 1 1 11 21383 1 1 2 ALA HB1 H -46.916 -5.516 -66.325 1.00 . A A . 2 ALA HB1 1 1 11 21384 1 1 2 ALA HB2 H -48.569 -5.046 -65.932 1.00 . A A . 2 ALA HB2 1 1 11 21385 1 1 2 ALA HB3 H -47.382 -5.252 -64.645 1.00 . A A . 2 ALA HB3 1 1 11 21386 1 1 2 ALA N N -49.528 -7.208 -65.212 1.00 . A A . 2 ALA N 1 1 11 21387 1 1 2 ALA O O -47.823 -8.339 -63.454 1.00 . A A . 2 ALA O 1 1 11 21388 1 1 3 HIS C C -43.604 -7.917 -63.846 1.00 . A A . 3 HIS C 1 1 11 21389 1 1 3 HIS CA C -45.054 -8.296 -63.554 1.00 . A A . 3 HIS CA 1 1 11 21390 1 1 3 HIS CB C -45.208 -9.818 -63.566 1.00 . A A . 3 HIS CB 1 1 11 21391 1 1 3 HIS CD2 C -44.713 -9.916 -61.022 1.00 . A A . 3 HIS CD2 1 1 11 21392 1 1 3 HIS CE1 C -44.521 -12.090 -60.816 1.00 . A A . 3 HIS CE1 1 1 11 21393 1 1 3 HIS CG C -44.910 -10.459 -62.245 1.00 . A A . 3 HIS CG 1 1 11 21394 1 1 3 HIS H H -45.578 -7.215 -65.297 1.00 . A A . 3 HIS H 1 1 11 21395 1 1 3 HIS HA H -45.321 -7.924 -62.577 1.00 . A A . 3 HIS HA 1 1 11 21396 1 1 3 HIS HB2 H -46.223 -10.068 -63.835 1.00 . A A . 3 HIS HB2 1 1 11 21397 1 1 3 HIS HB3 H -44.532 -10.235 -64.298 1.00 . A A . 3 HIS HB3 1 1 11 21398 1 1 3 HIS HD1 H -44.871 -12.494 -62.791 1.00 . A A . 3 HIS HD1 1 1 11 21399 1 1 3 HIS HD2 H -44.740 -8.865 -60.774 1.00 . A A . 3 HIS HD2 1 1 11 21400 1 1 3 HIS HE1 H -44.371 -13.074 -60.396 1.00 . A A . 3 HIS HE1 1 1 11 21401 1 1 3 HIS N N -45.955 -7.688 -64.527 1.00 . A A . 3 HIS N 1 1 11 21402 1 1 3 HIS ND1 N -44.782 -11.823 -62.084 1.00 . A A . 3 HIS ND1 1 1 11 21403 1 1 3 HIS NE2 N -44.474 -10.951 -60.151 1.00 . A A . 3 HIS NE2 1 1 11 21404 1 1 3 HIS O O -43.242 -7.644 -64.991 1.00 . A A . 3 HIS O 1 1 11 21405 1 1 4 HIS C C -40.544 -8.168 -61.821 1.00 . A A . 4 HIS C 1 1 11 21406 1 1 4 HIS CA C -41.371 -7.556 -62.946 1.00 . A A . 4 HIS CA 1 1 11 21407 1 1 4 HIS CB C -41.196 -6.037 -62.957 1.00 . A A . 4 HIS CB 1 1 11 21408 1 1 4 HIS CD2 C -39.109 -4.584 -63.466 1.00 . A A . 4 HIS CD2 1 1 11 21409 1 1 4 HIS CE1 C -38.495 -5.549 -65.337 1.00 . A A . 4 HIS CE1 1 1 11 21410 1 1 4 HIS CG C -39.991 -5.579 -63.720 1.00 . A A . 4 HIS CG 1 1 11 21411 1 1 4 HIS H H -43.130 -8.129 -61.915 1.00 . A A . 4 HIS H 1 1 11 21412 1 1 4 HIS HA H -41.027 -7.956 -63.888 1.00 . A A . 4 HIS HA 1 1 11 21413 1 1 4 HIS HB2 H -42.066 -5.583 -63.407 1.00 . A A . 4 HIS HB2 1 1 11 21414 1 1 4 HIS HB3 H -41.099 -5.685 -61.939 1.00 . A A . 4 HIS HB3 1 1 11 21415 1 1 4 HIS HD1 H -40.017 -6.917 -65.346 1.00 . A A . 4 HIS HD1 1 1 11 21416 1 1 4 HIS HD2 H -39.124 -3.912 -62.620 1.00 . A A . 4 HIS HD2 1 1 11 21417 1 1 4 HIS HE1 H -37.951 -5.792 -66.237 1.00 . A A . 4 HIS HE1 1 1 11 21418 1 1 4 HIS N N -42.781 -7.902 -62.803 1.00 . A A . 4 HIS N 1 1 11 21419 1 1 4 HIS ND1 N -39.580 -6.163 -64.898 1.00 . A A . 4 HIS ND1 1 1 11 21420 1 1 4 HIS NE2 N -38.189 -4.587 -64.486 1.00 . A A . 4 HIS NE2 1 1 11 21421 1 1 4 HIS O O -41.090 -8.667 -60.836 1.00 . A A . 4 HIS O 1 1 11 21422 1 1 5 HIS C C -37.430 -7.588 -60.383 1.00 . A A . 5 HIS C 1 1 11 21423 1 1 5 HIS CA C -38.321 -8.679 -60.970 1.00 . A A . 5 HIS CA 1 1 11 21424 1 1 5 HIS CB C -37.459 -9.785 -61.581 1.00 . A A . 5 HIS CB 1 1 11 21425 1 1 5 HIS CD2 C -39.412 -11.440 -61.996 1.00 . A A . 5 HIS CD2 1 1 11 21426 1 1 5 HIS CE1 C -38.374 -13.299 -61.471 1.00 . A A . 5 HIS CE1 1 1 11 21427 1 1 5 HIS CG C -38.146 -11.114 -61.645 1.00 . A A . 5 HIS CG 1 1 11 21428 1 1 5 HIS H H -38.849 -7.717 -62.780 1.00 . A A . 5 HIS H 1 1 11 21429 1 1 5 HIS HA H -38.922 -9.099 -60.178 1.00 . A A . 5 HIS HA 1 1 11 21430 1 1 5 HIS HB2 H -37.186 -9.504 -62.588 1.00 . A A . 5 HIS HB2 1 1 11 21431 1 1 5 HIS HB3 H -36.563 -9.901 -60.989 1.00 . A A . 5 HIS HB3 1 1 11 21432 1 1 5 HIS HD1 H -36.593 -12.395 -61.024 1.00 . A A . 5 HIS HD1 1 1 11 21433 1 1 5 HIS HD2 H -40.188 -10.756 -62.311 1.00 . A A . 5 HIS HD2 1 1 11 21434 1 1 5 HIS HE1 H -38.163 -14.341 -61.291 1.00 . A A . 5 HIS HE1 1 1 11 21435 1 1 5 HIS N N -39.224 -8.128 -61.974 1.00 . A A . 5 HIS N 1 1 11 21436 1 1 5 HIS ND1 N -37.522 -12.300 -61.320 1.00 . A A . 5 HIS ND1 1 1 11 21437 1 1 5 HIS NE2 N -39.528 -12.803 -61.880 1.00 . A A . 5 HIS NE2 1 1 11 21438 1 1 5 HIS O O -37.439 -7.349 -59.175 1.00 . A A . 5 HIS O 1 1 11 21439 1 1 6 HIS C C -34.722 -6.398 -59.832 1.00 . A A . 6 HIS C 1 1 11 21440 1 1 6 HIS CA C -35.763 -5.866 -60.813 1.00 . A A . 6 HIS CA 1 1 11 21441 1 1 6 HIS CB C -36.559 -4.733 -60.164 1.00 . A A . 6 HIS CB 1 1 11 21442 1 1 6 HIS CD2 C -35.096 -2.904 -61.279 1.00 . A A . 6 HIS CD2 1 1 11 21443 1 1 6 HIS CE1 C -35.415 -1.302 -59.816 1.00 . A A . 6 HIS CE1 1 1 11 21444 1 1 6 HIS CG C -35.919 -3.388 -60.319 1.00 . A A . 6 HIS CG 1 1 11 21445 1 1 6 HIS H H -36.698 -7.169 -62.196 1.00 . A A . 6 HIS H 1 1 11 21446 1 1 6 HIS HA H -35.256 -5.484 -61.685 1.00 . A A . 6 HIS HA 1 1 11 21447 1 1 6 HIS HB2 H -37.540 -4.687 -60.614 1.00 . A A . 6 HIS HB2 1 1 11 21448 1 1 6 HIS HB3 H -36.662 -4.932 -59.107 1.00 . A A . 6 HIS HB3 1 1 11 21449 1 1 6 HIS HD1 H -36.648 -2.400 -58.607 1.00 . A A . 6 HIS HD1 1 1 11 21450 1 1 6 HIS HD2 H -34.738 -3.439 -62.148 1.00 . A A . 6 HIS HD2 1 1 11 21451 1 1 6 HIS HE1 H -35.368 -0.351 -59.307 1.00 . A A . 6 HIS HE1 1 1 11 21452 1 1 6 HIS N N -36.660 -6.932 -61.246 1.00 . A A . 6 HIS N 1 1 11 21453 1 1 6 HIS ND1 N -36.099 -2.360 -59.417 1.00 . A A . 6 HIS ND1 1 1 11 21454 1 1 6 HIS NE2 N -34.796 -1.606 -60.943 1.00 . A A . 6 HIS NE2 1 1 11 21455 1 1 6 HIS O O -34.503 -5.818 -58.768 1.00 . A A . 6 HIS O 1 1 11 21456 1 1 7 HIS C C -31.666 -7.804 -59.873 1.00 . A A . 7 HIS C 1 1 11 21457 1 1 7 HIS CA C -33.066 -8.115 -59.350 1.00 . A A . 7 HIS CA 1 1 11 21458 1 1 7 HIS CB C -33.271 -9.628 -59.279 1.00 . A A . 7 HIS CB 1 1 11 21459 1 1 7 HIS CD2 C -32.747 -9.772 -56.742 1.00 . A A . 7 HIS CD2 1 1 11 21460 1 1 7 HIS CE1 C -31.830 -11.763 -56.716 1.00 . A A . 7 HIS CE1 1 1 11 21461 1 1 7 HIS CG C -32.761 -10.243 -58.012 1.00 . A A . 7 HIS CG 1 1 11 21462 1 1 7 HIS H H -34.302 -7.921 -61.058 1.00 . A A . 7 HIS H 1 1 11 21463 1 1 7 HIS HA H -33.166 -7.700 -58.359 1.00 . A A . 7 HIS HA 1 1 11 21464 1 1 7 HIS HB2 H -34.326 -9.846 -59.350 1.00 . A A . 7 HIS HB2 1 1 11 21465 1 1 7 HIS HB3 H -32.755 -10.095 -60.105 1.00 . A A . 7 HIS HB3 1 1 11 21466 1 1 7 HIS HD1 H -32.041 -12.090 -58.725 1.00 . A A . 7 HIS HD1 1 1 11 21467 1 1 7 HIS HD2 H -33.126 -8.816 -56.408 1.00 . A A . 7 HIS HD2 1 1 11 21468 1 1 7 HIS HE1 H -31.353 -12.670 -56.377 1.00 . A A . 7 HIS HE1 1 1 11 21469 1 1 7 HIS N N -34.083 -7.505 -60.197 1.00 . A A . 7 HIS N 1 1 11 21470 1 1 7 HIS ND1 N -32.178 -11.492 -57.962 1.00 . A A . 7 HIS ND1 1 1 11 21471 1 1 7 HIS NE2 N -32.164 -10.736 -55.957 1.00 . A A . 7 HIS NE2 1 1 11 21472 1 1 7 HIS O O -31.483 -7.520 -61.057 1.00 . A A . 7 HIS O 1 1 11 21473 1 1 8 HIS C C -28.340 -8.030 -58.253 1.00 . A A . 8 HIS C 1 1 11 21474 1 1 8 HIS CA C -29.298 -7.585 -59.354 1.00 . A A . 8 HIS CA 1 1 11 21475 1 1 8 HIS CB C -29.110 -6.093 -59.637 1.00 . A A . 8 HIS CB 1 1 11 21476 1 1 8 HIS CD2 C -27.513 -6.396 -61.657 1.00 . A A . 8 HIS CD2 1 1 11 21477 1 1 8 HIS CE1 C -26.135 -4.746 -61.226 1.00 . A A . 8 HIS CE1 1 1 11 21478 1 1 8 HIS CG C -27.941 -5.794 -60.523 1.00 . A A . 8 HIS CG 1 1 11 21479 1 1 8 HIS H H -30.889 -8.093 -58.053 1.00 . A A . 8 HIS H 1 1 11 21480 1 1 8 HIS HA H -29.077 -8.142 -60.252 1.00 . A A . 8 HIS HA 1 1 11 21481 1 1 8 HIS HB2 H -29.998 -5.711 -60.118 1.00 . A A . 8 HIS HB2 1 1 11 21482 1 1 8 HIS HB3 H -28.961 -5.573 -58.702 1.00 . A A . 8 HIS HB3 1 1 11 21483 1 1 8 HIS HD1 H -27.098 -4.140 -59.526 1.00 . A A . 8 HIS HD1 1 1 11 21484 1 1 8 HIS HD2 H -27.970 -7.245 -62.145 1.00 . A A . 8 HIS HD2 1 1 11 21485 1 1 8 HIS HE1 H -25.313 -4.049 -61.294 1.00 . A A . 8 HIS HE1 1 1 11 21486 1 1 8 HIS N N -30.680 -7.860 -58.982 1.00 . A A . 8 HIS N 1 1 11 21487 1 1 8 HIS ND1 N -27.056 -4.765 -60.279 1.00 . A A . 8 HIS ND1 1 1 11 21488 1 1 8 HIS NE2 N -26.389 -5.726 -62.074 1.00 . A A . 8 HIS NE2 1 1 11 21489 1 1 8 HIS O O -28.741 -8.211 -57.104 1.00 . A A . 8 HIS O 1 1 11 21490 1 1 9 MET C C -24.680 -8.115 -58.058 1.00 . A A . 9 MET C 1 1 11 21491 1 1 9 MET CA C -26.058 -8.630 -57.654 1.00 . A A . 9 MET CA 1 1 11 21492 1 1 9 MET CB C -26.034 -10.155 -57.547 1.00 . A A . 9 MET CB 1 1 11 21493 1 1 9 MET CE C -28.242 -12.644 -55.239 1.00 . A A . 9 MET CE 1 1 11 21494 1 1 9 MET CG C -27.341 -10.749 -57.050 1.00 . A A . 9 MET CG 1 1 11 21495 1 1 9 MET H H -26.813 -8.045 -59.544 1.00 . A A . 9 MET H 1 1 11 21496 1 1 9 MET HA H -26.317 -8.214 -56.693 1.00 . A A . 9 MET HA 1 1 11 21497 1 1 9 MET HB2 H -25.822 -10.571 -58.521 1.00 . A A . 9 MET HB2 1 1 11 21498 1 1 9 MET HB3 H -25.249 -10.444 -56.863 1.00 . A A . 9 MET HB3 1 1 11 21499 1 1 9 MET HE1 H -28.032 -13.576 -54.733 1.00 . A A . 9 MET HE1 1 1 11 21500 1 1 9 MET HE2 H -28.033 -11.818 -54.576 1.00 . A A . 9 MET HE2 1 1 11 21501 1 1 9 MET HE3 H -29.283 -12.620 -55.529 1.00 . A A . 9 MET HE3 1 1 11 21502 1 1 9 MET HG2 H -27.634 -10.239 -56.144 1.00 . A A . 9 MET HG2 1 1 11 21503 1 1 9 MET HG3 H -28.099 -10.601 -57.805 1.00 . A A . 9 MET HG3 1 1 11 21504 1 1 9 MET N N -27.072 -8.205 -58.613 1.00 . A A . 9 MET N 1 1 11 21505 1 1 9 MET O O -24.328 -8.115 -59.237 1.00 . A A . 9 MET O 1 1 11 21506 1 1 9 MET SD S -27.213 -12.514 -56.699 1.00 . A A . 9 MET SD 1 1 11 21507 1 1 10 GLY C C -21.650 -7.285 -56.150 1.00 . A A . 10 GLY C 1 1 11 21508 1 1 10 GLY CA C -22.575 -7.163 -57.345 1.00 . A A . 10 GLY CA 1 1 11 21509 1 1 10 GLY H H -24.239 -7.698 -56.150 1.00 . A A . 10 GLY H 1 1 11 21510 1 1 10 GLY HA2 H -22.152 -7.713 -58.172 1.00 . A A . 10 GLY HA2 1 1 11 21511 1 1 10 GLY HA3 H -22.652 -6.122 -57.622 1.00 . A A . 10 GLY HA3 1 1 11 21512 1 1 10 GLY N N -23.904 -7.675 -57.071 1.00 . A A . 10 GLY N 1 1 11 21513 1 1 10 GLY O O -22.103 -7.470 -55.021 1.00 . A A . 10 GLY O 1 1 11 21514 1 1 11 THR C C -17.953 -7.010 -55.864 1.00 . A A . 11 THR C 1 1 11 21515 1 1 11 THR CA C -19.357 -7.284 -55.337 1.00 . A A . 11 THR CA 1 1 11 21516 1 1 11 THR CB C -19.381 -8.675 -54.677 1.00 . A A . 11 THR CB 1 1 11 21517 1 1 11 THR CG2 C -19.197 -9.771 -55.716 1.00 . A A . 11 THR CG2 1 1 11 21518 1 1 11 THR H H -20.048 -7.033 -57.320 1.00 . A A . 11 THR H 1 1 11 21519 1 1 11 THR HA H -19.597 -6.547 -54.583 1.00 . A A . 11 THR HA 1 1 11 21520 1 1 11 THR HB H -20.340 -8.813 -54.196 1.00 . A A . 11 THR HB 1 1 11 21521 1 1 11 THR HG1 H -17.539 -9.085 -54.102 1.00 . A A . 11 THR HG1 1 1 11 21522 1 1 11 THR HG21 H -19.276 -10.736 -55.239 1.00 . A A . 11 THR HG21 1 1 11 21523 1 1 11 THR HG22 H -18.224 -9.672 -56.174 1.00 . A A . 11 THR HG22 1 1 11 21524 1 1 11 THR HG23 H -19.962 -9.680 -56.473 1.00 . A A . 11 THR HG23 1 1 11 21525 1 1 11 THR N N -20.347 -7.181 -56.399 1.00 . A A . 11 THR N 1 1 11 21526 1 1 11 THR O O -17.633 -7.339 -57.007 1.00 . A A . 11 THR O 1 1 11 21527 1 1 11 THR OG1 O -18.348 -8.769 -53.690 1.00 . A A . 11 THR OG1 1 1 11 21528 1 1 12 LEU C C -14.899 -5.766 -54.183 1.00 . A A . 12 LEU C 1 1 11 21529 1 1 12 LEU CA C -15.746 -6.086 -55.410 1.00 . A A . 12 LEU CA 1 1 11 21530 1 1 12 LEU CB C -15.728 -4.904 -56.381 1.00 . A A . 12 LEU CB 1 1 11 21531 1 1 12 LEU CD1 C -15.024 -4.189 -58.677 1.00 . A A . 12 LEU CD1 1 1 11 21532 1 1 12 LEU CD2 C -13.357 -4.217 -56.814 1.00 . A A . 12 LEU CD2 1 1 11 21533 1 1 12 LEU CG C -14.589 -4.890 -57.399 1.00 . A A . 12 LEU CG 1 1 11 21534 1 1 12 LEU H H -17.430 -6.166 -54.130 1.00 . A A . 12 LEU H 1 1 11 21535 1 1 12 LEU HA H -15.331 -6.953 -55.902 1.00 . A A . 12 LEU HA 1 1 11 21536 1 1 12 LEU HB2 H -16.660 -4.910 -56.925 1.00 . A A . 12 LEU HB2 1 1 11 21537 1 1 12 LEU HB3 H -15.661 -3.997 -55.795 1.00 . A A . 12 LEU HB3 1 1 11 21538 1 1 12 LEU HD11 H -15.304 -3.172 -58.452 1.00 . A A . 12 LEU HD11 1 1 11 21539 1 1 12 LEU HD12 H -15.870 -4.709 -59.102 1.00 . A A . 12 LEU HD12 1 1 11 21540 1 1 12 LEU HD13 H -14.209 -4.192 -59.385 1.00 . A A . 12 LEU HD13 1 1 11 21541 1 1 12 LEU HD21 H -13.641 -3.638 -55.947 1.00 . A A . 12 LEU HD21 1 1 11 21542 1 1 12 LEU HD22 H -12.916 -3.566 -57.554 1.00 . A A . 12 LEU HD22 1 1 11 21543 1 1 12 LEU HD23 H -12.638 -4.970 -56.525 1.00 . A A . 12 LEU HD23 1 1 11 21544 1 1 12 LEU HG H -14.327 -5.909 -57.652 1.00 . A A . 12 LEU HG 1 1 11 21545 1 1 12 LEU N N -17.118 -6.405 -55.027 1.00 . A A . 12 LEU N 1 1 11 21546 1 1 12 LEU O O -15.393 -5.203 -53.206 1.00 . A A . 12 LEU O 1 1 11 21547 1 1 13 GLU C C -12.144 -4.457 -53.206 1.00 . A A . 13 GLU C 1 1 11 21548 1 1 13 GLU CA C -12.705 -5.874 -53.136 1.00 . A A . 13 GLU CA 1 1 11 21549 1 1 13 GLU CB C -11.560 -6.888 -53.151 1.00 . A A . 13 GLU CB 1 1 11 21550 1 1 13 GLU CD C -10.870 -9.244 -52.554 1.00 . A A . 13 GLU CD 1 1 11 21551 1 1 13 GLU CG C -12.014 -8.321 -52.929 1.00 . A A . 13 GLU CG 1 1 11 21552 1 1 13 GLU H H -13.286 -6.570 -55.049 1.00 . A A . 13 GLU H 1 1 11 21553 1 1 13 GLU HA H -13.258 -5.983 -52.215 1.00 . A A . 13 GLU HA 1 1 11 21554 1 1 13 GLU HB2 H -11.060 -6.834 -54.107 1.00 . A A . 13 GLU HB2 1 1 11 21555 1 1 13 GLU HB3 H -10.857 -6.631 -52.373 1.00 . A A . 13 GLU HB3 1 1 11 21556 1 1 13 GLU HG2 H -12.743 -8.335 -52.134 1.00 . A A . 13 GLU HG2 1 1 11 21557 1 1 13 GLU HG3 H -12.468 -8.687 -53.838 1.00 . A A . 13 GLU HG3 1 1 11 21558 1 1 13 GLU N N -13.621 -6.125 -54.242 1.00 . A A . 13 GLU N 1 1 11 21559 1 1 13 GLU O O -11.965 -3.901 -54.289 1.00 . A A . 13 GLU O 1 1 11 21560 1 1 13 GLU OE1 O -10.071 -9.591 -53.449 1.00 . A A . 13 GLU OE1 1 1 11 21561 1 1 13 GLU OE2 O -10.775 -9.618 -51.366 1.00 . A A . 13 GLU OE2 1 1 11 21562 1 1 14 ALA C C -10.880 -2.188 -50.551 1.00 . A A . 14 ALA C 1 1 11 21563 1 1 14 ALA CA C -11.326 -2.526 -51.970 1.00 . A A . 14 ALA CA 1 1 11 21564 1 1 14 ALA CB C -12.358 -1.517 -52.456 1.00 . A A . 14 ALA CB 1 1 11 21565 1 1 14 ALA H H -12.033 -4.370 -51.212 1.00 . A A . 14 ALA H 1 1 11 21566 1 1 14 ALA HA H -10.472 -2.473 -52.628 1.00 . A A . 14 ALA HA 1 1 11 21567 1 1 14 ALA HB1 H -13.320 -1.751 -52.026 1.00 . A A . 14 ALA HB1 1 1 11 21568 1 1 14 ALA HB2 H -12.059 -0.524 -52.152 1.00 . A A . 14 ALA HB2 1 1 11 21569 1 1 14 ALA HB3 H -12.423 -1.560 -53.532 1.00 . A A . 14 ALA HB3 1 1 11 21570 1 1 14 ALA N N -11.869 -3.877 -52.042 1.00 . A A . 14 ALA N 1 1 11 21571 1 1 14 ALA O O -11.556 -2.531 -49.582 1.00 . A A . 14 ALA O 1 1 11 21572 1 1 15 GLN C C -9.105 0.385 -49.015 1.00 . A A . 15 GLN C 1 1 11 21573 1 1 15 GLN CA C -9.203 -1.132 -49.139 1.00 . A A . 15 GLN CA 1 1 11 21574 1 1 15 GLN CB C -7.827 -1.763 -48.926 1.00 . A A . 15 GLN CB 1 1 11 21575 1 1 15 GLN CD C -5.556 -2.285 -49.903 1.00 . A A . 15 GLN CD 1 1 11 21576 1 1 15 GLN CG C -6.892 -1.599 -50.113 1.00 . A A . 15 GLN CG 1 1 11 21577 1 1 15 GLN H H -9.247 -1.270 -51.251 1.00 . A A . 15 GLN H 1 1 11 21578 1 1 15 GLN HA H -9.879 -1.500 -48.381 1.00 . A A . 15 GLN HA 1 1 11 21579 1 1 15 GLN HB2 H -7.363 -1.306 -48.065 1.00 . A A . 15 GLN HB2 1 1 11 21580 1 1 15 GLN HB3 H -7.953 -2.820 -48.738 1.00 . A A . 15 GLN HB3 1 1 11 21581 1 1 15 GLN HE21 H -5.207 -2.256 -51.861 1.00 . A A . 15 GLN HE21 1 1 11 21582 1 1 15 GLN HE22 H -3.971 -2.970 -50.888 1.00 . A A . 15 GLN HE22 1 1 11 21583 1 1 15 GLN HG2 H -7.363 -2.024 -50.988 1.00 . A A . 15 GLN HG2 1 1 11 21584 1 1 15 GLN HG3 H -6.719 -0.545 -50.275 1.00 . A A . 15 GLN HG3 1 1 11 21585 1 1 15 GLN N N -9.740 -1.515 -50.439 1.00 . A A . 15 GLN N 1 1 11 21586 1 1 15 GLN NE2 N -4.838 -2.530 -50.994 1.00 . A A . 15 GLN NE2 1 1 11 21587 1 1 15 GLN O O -8.011 0.949 -49.015 1.00 . A A . 15 GLN O 1 1 11 21588 1 1 15 GLN OE1 O -5.173 -2.591 -48.774 1.00 . A A . 15 GLN OE1 1 1 11 21589 1 1 16 THR C C -11.454 2.933 -47.891 1.00 . A A . 16 THR C 1 1 11 21590 1 1 16 THR CA C -10.301 2.492 -48.787 1.00 . A A . 16 THR CA 1 1 11 21591 1 1 16 THR CB C -10.447 3.168 -50.162 1.00 . A A . 16 THR CB 1 1 11 21592 1 1 16 THR CG2 C -9.188 2.978 -50.995 1.00 . A A . 16 THR CG2 1 1 11 21593 1 1 16 THR H H -11.096 0.534 -48.914 1.00 . A A . 16 THR H 1 1 11 21594 1 1 16 THR HA H -9.370 2.818 -48.345 1.00 . A A . 16 THR HA 1 1 11 21595 1 1 16 THR HB H -10.605 4.227 -50.011 1.00 . A A . 16 THR HB 1 1 11 21596 1 1 16 THR HG1 H -12.359 3.130 -50.643 1.00 . A A . 16 THR HG1 1 1 11 21597 1 1 16 THR HG21 H -9.253 2.046 -51.537 1.00 . A A . 16 THR HG21 1 1 11 21598 1 1 16 THR HG22 H -8.326 2.958 -50.345 1.00 . A A . 16 THR HG22 1 1 11 21599 1 1 16 THR HG23 H -9.093 3.795 -51.693 1.00 . A A . 16 THR HG23 1 1 11 21600 1 1 16 THR N N -10.256 1.040 -48.909 1.00 . A A . 16 THR N 1 1 11 21601 1 1 16 THR O O -12.176 2.103 -47.341 1.00 . A A . 16 THR O 1 1 11 21602 1 1 16 THR OG1 O -11.573 2.623 -50.859 1.00 . A A . 16 THR OG1 1 1 11 21603 1 1 17 GLN C C -14.035 4.190 -47.297 1.00 . A A . 17 GLN C 1 1 11 21604 1 1 17 GLN CA C -12.686 4.794 -46.923 1.00 . A A . 17 GLN CA 1 1 11 21605 1 1 17 GLN CB C -12.738 6.317 -47.066 1.00 . A A . 17 GLN CB 1 1 11 21606 1 1 17 GLN CD C -14.865 7.201 -46.028 1.00 . A A . 17 GLN CD 1 1 11 21607 1 1 17 GLN CG C -13.367 7.019 -45.874 1.00 . A A . 17 GLN CG 1 1 11 21608 1 1 17 GLN H H -11.011 4.856 -48.216 1.00 . A A . 17 GLN H 1 1 11 21609 1 1 17 GLN HA H -12.468 4.547 -45.895 1.00 . A A . 17 GLN HA 1 1 11 21610 1 1 17 GLN HB2 H -11.732 6.690 -47.187 1.00 . A A . 17 GLN HB2 1 1 11 21611 1 1 17 GLN HB3 H -13.313 6.563 -47.947 1.00 . A A . 17 GLN HB3 1 1 11 21612 1 1 17 GLN HE21 H -15.189 6.116 -44.394 1.00 . A A . 17 GLN HE21 1 1 11 21613 1 1 17 GLN HE22 H -16.601 6.722 -45.185 1.00 . A A . 17 GLN HE22 1 1 11 21614 1 1 17 GLN HG2 H -13.181 6.433 -44.987 1.00 . A A . 17 GLN HG2 1 1 11 21615 1 1 17 GLN HG3 H -12.911 7.991 -45.764 1.00 . A A . 17 GLN HG3 1 1 11 21616 1 1 17 GLN N N -11.620 4.244 -47.751 1.00 . A A . 17 GLN N 1 1 11 21617 1 1 17 GLN NE2 N -15.630 6.621 -45.110 1.00 . A A . 17 GLN NE2 1 1 11 21618 1 1 17 GLN O O -14.557 4.439 -48.383 1.00 . A A . 17 GLN O 1 1 11 21619 1 1 17 GLN OE1 O -15.330 7.855 -46.962 1.00 . A A . 17 GLN OE1 1 1 11 21620 1 1 18 GLY C C -16.460 2.115 -45.407 1.00 . A A . 18 GLY C 1 1 11 21621 1 1 18 GLY CA C -15.875 2.765 -46.647 1.00 . A A . 18 GLY CA 1 1 11 21622 1 1 18 GLY H H -14.129 3.230 -45.543 1.00 . A A . 18 GLY H 1 1 11 21623 1 1 18 GLY HA2 H -16.565 3.513 -47.008 1.00 . A A . 18 GLY HA2 1 1 11 21624 1 1 18 GLY HA3 H -15.748 2.009 -47.407 1.00 . A A . 18 GLY HA3 1 1 11 21625 1 1 18 GLY N N -14.593 3.393 -46.392 1.00 . A A . 18 GLY N 1 1 11 21626 1 1 18 GLY O O -16.015 2.358 -44.285 1.00 . A A . 18 GLY O 1 1 11 21627 1 1 19 PRO C C -17.264 -0.498 -43.871 1.00 . A A . 19 PRO C 1 1 11 21628 1 1 19 PRO CA C -18.152 0.569 -44.504 1.00 . A A . 19 PRO CA 1 1 11 21629 1 1 19 PRO CB C -19.364 -0.077 -45.180 1.00 . A A . 19 PRO CB 1 1 11 21630 1 1 19 PRO CD C -18.065 0.935 -46.913 1.00 . A A . 19 PRO CD 1 1 11 21631 1 1 19 PRO CG C -18.963 -0.231 -46.607 1.00 . A A . 19 PRO CG 1 1 11 21632 1 1 19 PRO HA H -18.487 1.256 -43.741 1.00 . A A . 19 PRO HA 1 1 11 21633 1 1 19 PRO HB2 H -19.568 -1.033 -44.721 1.00 . A A . 19 PRO HB2 1 1 11 21634 1 1 19 PRO HB3 H -20.224 0.569 -45.079 1.00 . A A . 19 PRO HB3 1 1 11 21635 1 1 19 PRO HD2 H -17.296 0.644 -47.614 1.00 . A A . 19 PRO HD2 1 1 11 21636 1 1 19 PRO HD3 H -18.640 1.762 -47.303 1.00 . A A . 19 PRO HD3 1 1 11 21637 1 1 19 PRO HG2 H -18.431 -1.161 -46.740 1.00 . A A . 19 PRO HG2 1 1 11 21638 1 1 19 PRO HG3 H -19.839 -0.205 -47.239 1.00 . A A . 19 PRO HG3 1 1 11 21639 1 1 19 PRO N N -17.483 1.271 -45.603 1.00 . A A . 19 PRO N 1 1 11 21640 1 1 19 PRO O O -16.083 -0.608 -44.197 1.00 . A A . 19 PRO O 1 1 11 21641 1 1 20 GLY C C -16.373 -3.238 -43.282 1.00 . A A . 20 GLY C 1 1 11 21642 1 1 20 GLY CA C -17.087 -2.328 -42.302 1.00 . A A . 20 GLY CA 1 1 11 21643 1 1 20 GLY H H -18.787 -1.146 -42.746 1.00 . A A . 20 GLY H 1 1 11 21644 1 1 20 GLY HA2 H -16.356 -1.873 -41.650 1.00 . A A . 20 GLY HA2 1 1 11 21645 1 1 20 GLY HA3 H -17.765 -2.922 -41.706 1.00 . A A . 20 GLY HA3 1 1 11 21646 1 1 20 GLY N N -17.842 -1.281 -42.965 1.00 . A A . 20 GLY N 1 1 11 21647 1 1 20 GLY O O -16.919 -3.582 -44.331 1.00 . A A . 20 GLY O 1 1 11 21648 1 1 21 SER C C -14.234 -5.895 -43.196 1.00 . A A . 21 SER C 1 1 11 21649 1 1 21 SER CA C -14.358 -4.500 -43.802 1.00 . A A . 21 SER CA 1 1 11 21650 1 1 21 SER CB C -12.967 -3.903 -44.026 1.00 . A A . 21 SER CB 1 1 11 21651 1 1 21 SER H H -14.770 -3.321 -42.092 1.00 . A A . 21 SER H 1 1 11 21652 1 1 21 SER HA H -14.864 -4.576 -44.752 1.00 . A A . 21 SER HA 1 1 11 21653 1 1 21 SER HB2 H -13.053 -2.835 -44.159 1.00 . A A . 21 SER HB2 1 1 11 21654 1 1 21 SER HB3 H -12.348 -4.109 -43.165 1.00 . A A . 21 SER HB3 1 1 11 21655 1 1 21 SER HG H -11.506 -4.841 -44.932 1.00 . A A . 21 SER HG 1 1 11 21656 1 1 21 SER N N -15.150 -3.628 -42.941 1.00 . A A . 21 SER N 1 1 11 21657 1 1 21 SER O O -13.381 -6.684 -43.600 1.00 . A A . 21 SER O 1 1 11 21658 1 1 21 SER OG O -12.352 -4.459 -45.174 1.00 . A A . 21 SER OG 1 1 11 21659 1 1 22 MET C C -15.183 -8.619 -42.583 1.00 . A A . 22 MET C 1 1 11 21660 1 1 22 MET CA C -15.081 -7.489 -41.563 1.00 . A A . 22 MET CA 1 1 11 21661 1 1 22 MET CB C -16.231 -7.585 -40.560 1.00 . A A . 22 MET CB 1 1 11 21662 1 1 22 MET CE C -19.973 -7.282 -39.750 1.00 . A A . 22 MET CE 1 1 11 21663 1 1 22 MET CG C -17.577 -7.182 -41.140 1.00 . A A . 22 MET CG 1 1 11 21664 1 1 22 MET H H -15.749 -5.518 -41.947 1.00 . A A . 22 MET H 1 1 11 21665 1 1 22 MET HA H -14.144 -7.582 -41.034 1.00 . A A . 22 MET HA 1 1 11 21666 1 1 22 MET HB2 H -16.304 -8.605 -40.211 1.00 . A A . 22 MET HB2 1 1 11 21667 1 1 22 MET HB3 H -16.017 -6.940 -39.722 1.00 . A A . 22 MET HB3 1 1 11 21668 1 1 22 MET HE1 H -20.778 -6.927 -40.376 1.00 . A A . 22 MET HE1 1 1 11 21669 1 1 22 MET HE2 H -20.380 -7.843 -38.922 1.00 . A A . 22 MET HE2 1 1 11 21670 1 1 22 MET HE3 H -19.411 -6.440 -39.374 1.00 . A A . 22 MET HE3 1 1 11 21671 1 1 22 MET HG2 H -17.840 -6.205 -40.761 1.00 . A A . 22 MET HG2 1 1 11 21672 1 1 22 MET HG3 H -17.491 -7.138 -42.216 1.00 . A A . 22 MET HG3 1 1 11 21673 1 1 22 MET N N -15.092 -6.189 -42.225 1.00 . A A . 22 MET N 1 1 11 21674 1 1 22 MET O O -16.184 -8.741 -43.289 1.00 . A A . 22 MET O 1 1 11 21675 1 1 22 MET SD S -18.892 -8.338 -40.712 1.00 . A A . 22 MET SD 1 1 11 21676 1 1 23 ASP C C -13.064 -11.587 -43.176 1.00 . A A . 23 ASP C 1 1 11 21677 1 1 23 ASP CA C -14.116 -10.562 -43.588 1.00 . A A . 23 ASP CA 1 1 11 21678 1 1 23 ASP CB C -13.833 -10.065 -45.007 1.00 . A A . 23 ASP CB 1 1 11 21679 1 1 23 ASP CG C -15.095 -9.645 -45.735 1.00 . A A . 23 ASP CG 1 1 11 21680 1 1 23 ASP H H -13.372 -9.292 -42.065 1.00 . A A . 23 ASP H 1 1 11 21681 1 1 23 ASP HA H -15.087 -11.032 -43.568 1.00 . A A . 23 ASP HA 1 1 11 21682 1 1 23 ASP HB2 H -13.168 -9.215 -44.958 1.00 . A A . 23 ASP HB2 1 1 11 21683 1 1 23 ASP HB3 H -13.360 -10.855 -45.570 1.00 . A A . 23 ASP HB3 1 1 11 21684 1 1 23 ASP N N -14.142 -9.442 -42.655 1.00 . A A . 23 ASP N 1 1 11 21685 1 1 23 ASP O O -12.516 -12.301 -44.016 1.00 . A A . 23 ASP O 1 1 11 21686 1 1 23 ASP OD1 O -16.026 -10.470 -45.831 1.00 . A A . 23 ASP OD1 1 1 11 21687 1 1 23 ASP OD2 O -15.149 -8.490 -46.210 1.00 . A A . 23 ASP OD2 1 1 11 21688 1 1 24 VAL C C -12.475 -13.730 -40.594 1.00 . A A . 24 VAL C 1 1 11 21689 1 1 24 VAL CA C -11.801 -12.593 -41.354 1.00 . A A . 24 VAL CA 1 1 11 21690 1 1 24 VAL CB C -10.798 -11.890 -40.420 1.00 . A A . 24 VAL CB 1 1 11 21691 1 1 24 VAL CG1 C -10.117 -10.736 -41.140 1.00 . A A . 24 VAL CG1 1 1 11 21692 1 1 24 VAL CG2 C -11.495 -11.404 -39.158 1.00 . A A . 24 VAL CG2 1 1 11 21693 1 1 24 VAL H H -13.258 -11.059 -41.257 1.00 . A A . 24 VAL H 1 1 11 21694 1 1 24 VAL HA H -11.255 -13.004 -42.190 1.00 . A A . 24 VAL HA 1 1 11 21695 1 1 24 VAL HB H -10.041 -12.605 -40.135 1.00 . A A . 24 VAL HB 1 1 11 21696 1 1 24 VAL HG11 H -10.195 -9.841 -40.541 1.00 . A A . 24 VAL HG11 1 1 11 21697 1 1 24 VAL HG12 H -9.076 -10.975 -41.298 1.00 . A A . 24 VAL HG12 1 1 11 21698 1 1 24 VAL HG13 H -10.597 -10.573 -42.094 1.00 . A A . 24 VAL HG13 1 1 11 21699 1 1 24 VAL HG21 H -12.528 -11.179 -39.381 1.00 . A A . 24 VAL HG21 1 1 11 21700 1 1 24 VAL HG22 H -11.449 -12.175 -38.403 1.00 . A A . 24 VAL HG22 1 1 11 21701 1 1 24 VAL HG23 H -11.003 -10.514 -38.795 1.00 . A A . 24 VAL HG23 1 1 11 21702 1 1 24 VAL N N -12.787 -11.655 -41.878 1.00 . A A . 24 VAL N 1 1 11 21703 1 1 24 VAL O O -13.372 -13.504 -39.781 1.00 . A A . 24 VAL O 1 1 11 21704 1 1 25 THR C C -11.565 -16.805 -39.311 1.00 . A A . 25 THR C 1 1 11 21705 1 1 25 THR CA C -12.598 -16.130 -40.206 1.00 . A A . 25 THR CA 1 1 11 21706 1 1 25 THR CB C -13.118 -17.154 -41.233 1.00 . A A . 25 THR CB 1 1 11 21707 1 1 25 THR CG2 C -14.159 -18.068 -40.606 1.00 . A A . 25 THR CG2 1 1 11 21708 1 1 25 THR H H -11.320 -15.072 -41.522 1.00 . A A . 25 THR H 1 1 11 21709 1 1 25 THR HA H -13.430 -15.805 -39.599 1.00 . A A . 25 THR HA 1 1 11 21710 1 1 25 THR HB H -12.286 -17.757 -41.569 1.00 . A A . 25 THR HB 1 1 11 21711 1 1 25 THR HG1 H -13.241 -15.633 -42.483 1.00 . A A . 25 THR HG1 1 1 11 21712 1 1 25 THR HG21 H -14.388 -17.722 -39.609 1.00 . A A . 25 THR HG21 1 1 11 21713 1 1 25 THR HG22 H -13.773 -19.074 -40.558 1.00 . A A . 25 THR HG22 1 1 11 21714 1 1 25 THR HG23 H -15.056 -18.054 -41.205 1.00 . A A . 25 THR HG23 1 1 11 21715 1 1 25 THR N N -12.037 -14.956 -40.864 1.00 . A A . 25 THR N 1 1 11 21716 1 1 25 THR O O -10.423 -17.022 -39.720 1.00 . A A . 25 THR O 1 1 11 21717 1 1 25 THR OG1 O -13.687 -16.474 -42.358 1.00 . A A . 25 THR OG1 1 1 11 21718 1 1 26 ILE C C -11.610 -19.157 -36.741 1.00 . A A . 26 ILE C 1 1 11 21719 1 1 26 ILE CA C -11.080 -17.785 -37.138 1.00 . A A . 26 ILE CA 1 1 11 21720 1 1 26 ILE CB C -10.893 -16.932 -35.869 1.00 . A A . 26 ILE CB 1 1 11 21721 1 1 26 ILE CD1 C -9.792 -15.113 -37.269 1.00 . A A . 26 ILE CD1 1 1 11 21722 1 1 26 ILE CG1 C -10.840 -15.446 -36.228 1.00 . A A . 26 ILE CG1 1 1 11 21723 1 1 26 ILE CG2 C -9.628 -17.351 -35.133 1.00 . A A . 26 ILE CG2 1 1 11 21724 1 1 26 ILE H H -12.893 -16.932 -37.823 1.00 . A A . 26 ILE H 1 1 11 21725 1 1 26 ILE HA H -10.117 -17.905 -37.613 1.00 . A A . 26 ILE HA 1 1 11 21726 1 1 26 ILE HB H -11.734 -17.108 -35.216 1.00 . A A . 26 ILE HB 1 1 11 21727 1 1 26 ILE HD11 H -10.278 -14.856 -38.199 1.00 . A A . 26 ILE HD11 1 1 11 21728 1 1 26 ILE HD12 H -9.200 -14.277 -36.929 1.00 . A A . 26 ILE HD12 1 1 11 21729 1 1 26 ILE HD13 H -9.152 -15.970 -37.422 1.00 . A A . 26 ILE HD13 1 1 11 21730 1 1 26 ILE HG12 H -11.798 -15.141 -36.616 1.00 . A A . 26 ILE HG12 1 1 11 21731 1 1 26 ILE HG13 H -10.617 -14.876 -35.338 1.00 . A A . 26 ILE HG13 1 1 11 21732 1 1 26 ILE HG21 H -8.926 -17.774 -35.836 1.00 . A A . 26 ILE HG21 1 1 11 21733 1 1 26 ILE HG22 H -9.185 -16.487 -34.659 1.00 . A A . 26 ILE HG22 1 1 11 21734 1 1 26 ILE HG23 H -9.875 -18.086 -34.382 1.00 . A A . 26 ILE HG23 1 1 11 21735 1 1 26 ILE N N -11.972 -17.132 -38.090 1.00 . A A . 26 ILE N 1 1 11 21736 1 1 26 ILE O O -12.817 -19.400 -36.763 1.00 . A A . 26 ILE O 1 1 11 21737 1 1 27 TYR C C -10.361 -21.807 -34.686 1.00 . A A . 27 TYR C 1 1 11 21738 1 1 27 TYR CA C -11.075 -21.404 -35.973 1.00 . A A . 27 TYR CA 1 1 11 21739 1 1 27 TYR CB C -10.746 -22.400 -37.086 1.00 . A A . 27 TYR CB 1 1 11 21740 1 1 27 TYR CD1 C -12.657 -22.536 -38.731 1.00 . A A . 27 TYR CD1 1 1 11 21741 1 1 27 TYR CD2 C -10.733 -21.270 -39.344 1.00 . A A . 27 TYR CD2 1 1 11 21742 1 1 27 TYR CE1 C -13.251 -22.231 -39.940 1.00 . A A . 27 TYR CE1 1 1 11 21743 1 1 27 TYR CE2 C -11.320 -20.958 -40.555 1.00 . A A . 27 TYR CE2 1 1 11 21744 1 1 27 TYR CG C -11.391 -22.062 -38.411 1.00 . A A . 27 TYR CG 1 1 11 21745 1 1 27 TYR CZ C -12.578 -21.441 -40.849 1.00 . A A . 27 TYR CZ 1 1 11 21746 1 1 27 TYR H H -9.753 -19.802 -36.378 1.00 . A A . 27 TYR H 1 1 11 21747 1 1 27 TYR HA H -12.141 -21.414 -35.798 1.00 . A A . 27 TYR HA 1 1 11 21748 1 1 27 TYR HB2 H -9.677 -22.424 -37.235 1.00 . A A . 27 TYR HB2 1 1 11 21749 1 1 27 TYR HB3 H -11.086 -23.383 -36.793 1.00 . A A . 27 TYR HB3 1 1 11 21750 1 1 27 TYR HD1 H -13.182 -23.155 -38.017 1.00 . A A . 27 TYR HD1 1 1 11 21751 1 1 27 TYR HD2 H -9.748 -20.894 -39.111 1.00 . A A . 27 TYR HD2 1 1 11 21752 1 1 27 TYR HE1 H -14.236 -22.608 -40.171 1.00 . A A . 27 TYR HE1 1 1 11 21753 1 1 27 TYR HE2 H -10.793 -20.340 -41.268 1.00 . A A . 27 TYR HE2 1 1 11 21754 1 1 27 TYR HH H -12.657 -21.530 -42.768 1.00 . A A . 27 TYR HH 1 1 11 21755 1 1 27 TYR N N -10.700 -20.054 -36.375 1.00 . A A . 27 TYR N 1 1 11 21756 1 1 27 TYR O O -9.163 -22.090 -34.690 1.00 . A A . 27 TYR O 1 1 11 21757 1 1 27 TYR OH O -13.164 -21.134 -42.056 1.00 . A A . 27 TYR OH 1 1 11 21758 1 1 28 HIS C C -11.636 -22.264 -31.225 1.00 . A A . 28 HIS C 1 1 11 21759 1 1 28 HIS CA C -10.546 -22.203 -32.291 1.00 . A A . 28 HIS CA 1 1 11 21760 1 1 28 HIS CB C -9.465 -21.204 -31.875 1.00 . A A . 28 HIS CB 1 1 11 21761 1 1 28 HIS CD2 C -8.696 -22.355 -29.682 1.00 . A A . 28 HIS CD2 1 1 11 21762 1 1 28 HIS CE1 C -8.720 -20.597 -28.372 1.00 . A A . 28 HIS CE1 1 1 11 21763 1 1 28 HIS CG C -9.090 -21.297 -30.429 1.00 . A A . 28 HIS CG 1 1 11 21764 1 1 28 HIS H H -12.056 -21.597 -33.647 1.00 . A A . 28 HIS H 1 1 11 21765 1 1 28 HIS HA H -10.102 -23.181 -32.391 1.00 . A A . 28 HIS HA 1 1 11 21766 1 1 28 HIS HB2 H -8.576 -21.382 -32.461 1.00 . A A . 28 HIS HB2 1 1 11 21767 1 1 28 HIS HB3 H -9.819 -20.201 -32.064 1.00 . A A . 28 HIS HB3 1 1 11 21768 1 1 28 HIS HD1 H -9.337 -19.294 -29.823 1.00 . A A . 28 HIS HD1 1 1 11 21769 1 1 28 HIS HD2 H -8.579 -23.375 -30.025 1.00 . A A . 28 HIS HD2 1 1 11 21770 1 1 28 HIS HE1 H -8.632 -19.962 -27.504 1.00 . A A . 28 HIS HE1 1 1 11 21771 1 1 28 HIS N N -11.107 -21.833 -33.586 1.00 . A A . 28 HIS N 1 1 11 21772 1 1 28 HIS ND1 N -9.095 -20.211 -29.579 1.00 . A A . 28 HIS ND1 1 1 11 21773 1 1 28 HIS NE2 N -8.472 -21.895 -28.408 1.00 . A A . 28 HIS NE2 1 1 11 21774 1 1 28 HIS O O -12.552 -21.442 -31.212 1.00 . A A . 28 HIS O 1 1 11 21775 1 1 29 ASN C C -12.371 -22.309 -28.222 1.00 . A A . 29 ASN C 1 1 11 21776 1 1 29 ASN CA C -12.508 -23.414 -29.265 1.00 . A A . 29 ASN CA 1 1 11 21777 1 1 29 ASN CB C -12.338 -24.782 -28.602 1.00 . A A . 29 ASN CB 1 1 11 21778 1 1 29 ASN CG C -13.086 -24.884 -27.286 1.00 . A A . 29 ASN CG 1 1 11 21779 1 1 29 ASN H H -10.779 -23.869 -30.396 1.00 . A A . 29 ASN H 1 1 11 21780 1 1 29 ASN HA H -13.494 -23.357 -29.705 1.00 . A A . 29 ASN HA 1 1 11 21781 1 1 29 ASN HB2 H -12.711 -25.547 -29.267 1.00 . A A . 29 ASN HB2 1 1 11 21782 1 1 29 ASN HB3 H -11.289 -24.955 -28.413 1.00 . A A . 29 ASN HB3 1 1 11 21783 1 1 29 ASN HD21 H -11.571 -24.021 -26.329 1.00 . A A . 29 ASN HD21 1 1 11 21784 1 1 29 ASN HD22 H -12.926 -24.461 -25.350 1.00 . A A . 29 ASN HD22 1 1 11 21785 1 1 29 ASN N N -11.531 -23.245 -30.334 1.00 . A A . 29 ASN N 1 1 11 21786 1 1 29 ASN ND2 N -12.465 -24.408 -26.214 1.00 . A A . 29 ASN ND2 1 1 11 21787 1 1 29 ASN O O -11.270 -21.878 -27.880 1.00 . A A . 29 ASN O 1 1 11 21788 1 1 29 ASN OD1 O -14.209 -25.385 -27.236 1.00 . A A . 29 ASN OD1 1 1 11 21789 1 1 30 PRO C C -13.015 -21.250 -25.341 1.00 . A A . 30 PRO C 1 1 11 21790 1 1 30 PRO CA C -13.549 -20.780 -26.690 1.00 . A A . 30 PRO CA 1 1 11 21791 1 1 30 PRO CB C -15.036 -20.437 -26.586 1.00 . A A . 30 PRO CB 1 1 11 21792 1 1 30 PRO CD C -14.864 -22.307 -28.064 1.00 . A A . 30 PRO CD 1 1 11 21793 1 1 30 PRO CG C -15.743 -21.673 -27.021 1.00 . A A . 30 PRO CG 1 1 11 21794 1 1 30 PRO HA H -12.997 -19.908 -27.010 1.00 . A A . 30 PRO HA 1 1 11 21795 1 1 30 PRO HB2 H -15.279 -20.181 -25.564 1.00 . A A . 30 PRO HB2 1 1 11 21796 1 1 30 PRO HB3 H -15.263 -19.603 -27.235 1.00 . A A . 30 PRO HB3 1 1 11 21797 1 1 30 PRO HD2 H -14.927 -23.384 -28.007 1.00 . A A . 30 PRO HD2 1 1 11 21798 1 1 30 PRO HD3 H -15.139 -21.963 -29.049 1.00 . A A . 30 PRO HD3 1 1 11 21799 1 1 30 PRO HG2 H -15.868 -22.340 -26.181 1.00 . A A . 30 PRO HG2 1 1 11 21800 1 1 30 PRO HG3 H -16.702 -21.418 -27.445 1.00 . A A . 30 PRO HG3 1 1 11 21801 1 1 30 PRO N N -13.515 -21.840 -27.702 1.00 . A A . 30 PRO N 1 1 11 21802 1 1 30 PRO O O -13.548 -22.184 -24.742 1.00 . A A . 30 PRO O 1 1 11 21803 1 1 31 VAL C C -10.927 -19.701 -22.822 1.00 . A A . 31 VAL C 1 1 11 21804 1 1 31 VAL CA C -11.353 -20.948 -23.588 1.00 . A A . 31 VAL CA 1 1 11 21805 1 1 31 VAL CB C -10.129 -21.864 -23.778 1.00 . A A . 31 VAL CB 1 1 11 21806 1 1 31 VAL CG1 C -10.569 -23.282 -24.106 1.00 . A A . 31 VAL CG1 1 1 11 21807 1 1 31 VAL CG2 C -9.217 -21.314 -24.866 1.00 . A A . 31 VAL CG2 1 1 11 21808 1 1 31 VAL H H -11.577 -19.862 -25.391 1.00 . A A . 31 VAL H 1 1 11 21809 1 1 31 VAL HA H -12.090 -21.483 -23.006 1.00 . A A . 31 VAL HA 1 1 11 21810 1 1 31 VAL HB H -9.575 -21.887 -22.851 1.00 . A A . 31 VAL HB 1 1 11 21811 1 1 31 VAL HG11 H -11.648 -23.325 -24.145 1.00 . A A . 31 VAL HG11 1 1 11 21812 1 1 31 VAL HG12 H -10.161 -23.574 -25.062 1.00 . A A . 31 VAL HG12 1 1 11 21813 1 1 31 VAL HG13 H -10.211 -23.956 -23.341 1.00 . A A . 31 VAL HG13 1 1 11 21814 1 1 31 VAL HG21 H -8.212 -21.679 -24.711 1.00 . A A . 31 VAL HG21 1 1 11 21815 1 1 31 VAL HG22 H -9.574 -21.640 -25.831 1.00 . A A . 31 VAL HG22 1 1 11 21816 1 1 31 VAL HG23 H -9.219 -20.236 -24.826 1.00 . A A . 31 VAL HG23 1 1 11 21817 1 1 31 VAL N N -11.958 -20.598 -24.868 1.00 . A A . 31 VAL N 1 1 11 21818 1 1 31 VAL O O -10.320 -18.791 -23.386 1.00 . A A . 31 VAL O 1 1 11 21819 1 1 32 CYS C C -9.426 -18.171 -20.842 1.00 . A A . 32 CYS C 1 1 11 21820 1 1 32 CYS CA C -10.900 -18.530 -20.688 1.00 . A A . 32 CYS CA 1 1 11 21821 1 1 32 CYS CB C -11.211 -18.842 -19.224 1.00 . A A . 32 CYS CB 1 1 11 21822 1 1 32 CYS H H -11.734 -20.423 -21.141 1.00 . A A . 32 CYS H 1 1 11 21823 1 1 32 CYS HA H -11.498 -17.689 -21.002 1.00 . A A . 32 CYS HA 1 1 11 21824 1 1 32 CYS HB2 H -10.841 -18.038 -18.605 1.00 . A A . 32 CYS HB2 1 1 11 21825 1 1 32 CYS HB3 H -12.281 -18.920 -19.100 1.00 . A A . 32 CYS HB3 1 1 11 21826 1 1 32 CYS HG H -10.007 -21.046 -19.670 1.00 . A A . 32 CYS HG 1 1 11 21827 1 1 32 CYS N N -11.249 -19.667 -21.533 1.00 . A A . 32 CYS N 1 1 11 21828 1 1 32 CYS O O -8.593 -19.031 -21.128 1.00 . A A . 32 CYS O 1 1 11 21829 1 1 32 CYS SG S -10.472 -20.380 -18.623 1.00 . A A . 32 CYS SG 1 1 11 21830 1 1 33 GLY C C -7.338 -16.187 -22.215 1.00 . A A . 33 GLY C 1 1 11 21831 1 1 33 GLY CA C -7.736 -16.442 -20.775 1.00 . A A . 33 GLY CA 1 1 11 21832 1 1 33 GLY H H -9.816 -16.252 -20.425 1.00 . A A . 33 GLY H 1 1 11 21833 1 1 33 GLY HA2 H -7.617 -15.529 -20.212 1.00 . A A . 33 GLY HA2 1 1 11 21834 1 1 33 GLY HA3 H -7.083 -17.197 -20.362 1.00 . A A . 33 GLY HA3 1 1 11 21835 1 1 33 GLY N N -9.110 -16.893 -20.652 1.00 . A A . 33 GLY N 1 1 11 21836 1 1 33 GLY O O -7.397 -15.053 -22.692 1.00 . A A . 33 GLY O 1 1 11 21837 1 1 34 THR C C -7.572 -16.407 -25.133 1.00 . A A . 34 THR C 1 1 11 21838 1 1 34 THR CA C -6.514 -17.126 -24.304 1.00 . A A . 34 THR CA 1 1 11 21839 1 1 34 THR CB C -6.245 -18.509 -24.927 1.00 . A A . 34 THR CB 1 1 11 21840 1 1 34 THR CG2 C -4.771 -18.873 -24.820 1.00 . A A . 34 THR CG2 1 1 11 21841 1 1 34 THR H H -6.903 -18.120 -22.476 1.00 . A A . 34 THR H 1 1 11 21842 1 1 34 THR HA H -5.598 -16.556 -24.334 1.00 . A A . 34 THR HA 1 1 11 21843 1 1 34 THR HB H -6.517 -18.476 -25.972 1.00 . A A . 34 THR HB 1 1 11 21844 1 1 34 THR HG1 H -7.817 -19.096 -23.893 1.00 . A A . 34 THR HG1 1 1 11 21845 1 1 34 THR HG21 H -4.675 -19.927 -24.610 1.00 . A A . 34 THR HG21 1 1 11 21846 1 1 34 THR HG22 H -4.317 -18.303 -24.022 1.00 . A A . 34 THR HG22 1 1 11 21847 1 1 34 THR HG23 H -4.276 -18.644 -25.752 1.00 . A A . 34 THR HG23 1 1 11 21848 1 1 34 THR N N -6.928 -17.242 -22.911 1.00 . A A . 34 THR N 1 1 11 21849 1 1 34 THR O O -7.269 -15.449 -25.845 1.00 . A A . 34 THR O 1 1 11 21850 1 1 34 THR OG1 O -7.035 -19.506 -24.270 1.00 . A A . 34 THR OG1 1 1 11 21851 1 1 35 SER C C -10.075 -14.799 -25.420 1.00 . A A . 35 SER C 1 1 11 21852 1 1 35 SER CA C -9.915 -16.274 -25.779 1.00 . A A . 35 SER CA 1 1 11 21853 1 1 35 SER CB C -11.218 -17.024 -25.494 1.00 . A A . 35 SER CB 1 1 11 21854 1 1 35 SER H H -8.990 -17.639 -24.449 1.00 . A A . 35 SER H 1 1 11 21855 1 1 35 SER HA H -9.687 -16.354 -26.831 1.00 . A A . 35 SER HA 1 1 11 21856 1 1 35 SER HB2 H -11.138 -18.034 -25.869 1.00 . A A . 35 SER HB2 1 1 11 21857 1 1 35 SER HB3 H -11.389 -17.050 -24.427 1.00 . A A . 35 SER HB3 1 1 11 21858 1 1 35 SER HG H -12.777 -15.839 -25.480 1.00 . A A . 35 SER HG 1 1 11 21859 1 1 35 SER N N -8.812 -16.872 -25.034 1.00 . A A . 35 SER N 1 1 11 21860 1 1 35 SER O O -10.343 -13.965 -26.284 1.00 . A A . 35 SER O 1 1 11 21861 1 1 35 SER OG O -12.320 -16.389 -26.119 1.00 . A A . 35 SER OG 1 1 11 21862 1 1 36 ARG C C -8.950 -12.229 -24.264 1.00 . A A . 36 ARG C 1 1 11 21863 1 1 36 ARG CA C -10.038 -13.115 -23.664 1.00 . A A . 36 ARG CA 1 1 11 21864 1 1 36 ARG CB C -9.960 -13.072 -22.137 1.00 . A A . 36 ARG CB 1 1 11 21865 1 1 36 ARG CD C -12.407 -13.065 -21.566 1.00 . A A . 36 ARG CD 1 1 11 21866 1 1 36 ARG CG C -11.091 -13.817 -21.448 1.00 . A A . 36 ARG CG 1 1 11 21867 1 1 36 ARG CZ C -13.583 -11.227 -20.435 1.00 . A A . 36 ARG CZ 1 1 11 21868 1 1 36 ARG H H -9.697 -15.198 -23.498 1.00 . A A . 36 ARG H 1 1 11 21869 1 1 36 ARG HA H -11.001 -12.744 -23.978 1.00 . A A . 36 ARG HA 1 1 11 21870 1 1 36 ARG HB2 H -9.024 -13.512 -21.823 1.00 . A A . 36 ARG HB2 1 1 11 21871 1 1 36 ARG HB3 H -9.988 -12.041 -21.816 1.00 . A A . 36 ARG HB3 1 1 11 21872 1 1 36 ARG HD2 H -12.500 -12.687 -22.573 1.00 . A A . 36 ARG HD2 1 1 11 21873 1 1 36 ARG HD3 H -13.216 -13.750 -21.363 1.00 . A A . 36 ARG HD3 1 1 11 21874 1 1 36 ARG HE H -11.677 -11.723 -20.123 1.00 . A A . 36 ARG HE 1 1 11 21875 1 1 36 ARG HG2 H -11.201 -14.789 -21.907 1.00 . A A . 36 ARG HG2 1 1 11 21876 1 1 36 ARG HG3 H -10.847 -13.937 -20.402 1.00 . A A . 36 ARG HG3 1 1 11 21877 1 1 36 ARG HH11 H -14.701 -12.262 -21.762 1.00 . A A . 36 ARG HH11 1 1 11 21878 1 1 36 ARG HH12 H -15.518 -10.964 -20.957 1.00 . A A . 36 ARG HH12 1 1 11 21879 1 1 36 ARG HH21 H -12.743 -10.011 -19.057 1.00 . A A . 36 ARG HH21 1 1 11 21880 1 1 36 ARG HH22 H -14.403 -9.683 -19.419 1.00 . A A . 36 ARG HH22 1 1 11 21881 1 1 36 ARG N N -9.910 -14.488 -24.139 1.00 . A A . 36 ARG N 1 1 11 21882 1 1 36 ARG NE N -12.484 -11.947 -20.631 1.00 . A A . 36 ARG NE 1 1 11 21883 1 1 36 ARG NH1 N -14.692 -11.508 -21.107 1.00 . A A . 36 ARG NH1 1 1 11 21884 1 1 36 ARG NH2 N -13.576 -10.225 -19.565 1.00 . A A . 36 ARG NH2 1 1 11 21885 1 1 36 ARG O O -9.176 -11.051 -24.540 1.00 . A A . 36 ARG O 1 1 11 21886 1 1 37 LYS C C -6.886 -11.763 -26.508 1.00 . A A . 37 LYS C 1 1 11 21887 1 1 37 LYS CA C -6.646 -12.069 -25.033 1.00 . A A . 37 LYS CA 1 1 11 21888 1 1 37 LYS CB C -5.351 -12.868 -24.871 1.00 . A A . 37 LYS CB 1 1 11 21889 1 1 37 LYS CD C -3.904 -10.846 -24.517 1.00 . A A . 37 LYS CD 1 1 11 21890 1 1 37 LYS CE C -3.700 -11.150 -23.041 1.00 . A A . 37 LYS CE 1 1 11 21891 1 1 37 LYS CG C -4.110 -12.117 -25.323 1.00 . A A . 37 LYS CG 1 1 11 21892 1 1 37 LYS H H -7.650 -13.748 -24.225 1.00 . A A . 37 LYS H 1 1 11 21893 1 1 37 LYS HA H -6.553 -11.137 -24.496 1.00 . A A . 37 LYS HA 1 1 11 21894 1 1 37 LYS HB2 H -5.230 -13.128 -23.830 1.00 . A A . 37 LYS HB2 1 1 11 21895 1 1 37 LYS HB3 H -5.428 -13.776 -25.453 1.00 . A A . 37 LYS HB3 1 1 11 21896 1 1 37 LYS HD2 H -3.032 -10.330 -24.890 1.00 . A A . 37 LYS HD2 1 1 11 21897 1 1 37 LYS HD3 H -4.774 -10.213 -24.628 1.00 . A A . 37 LYS HD3 1 1 11 21898 1 1 37 LYS HE2 H -4.663 -11.329 -22.587 1.00 . A A . 37 LYS HE2 1 1 11 21899 1 1 37 LYS HE3 H -3.090 -12.037 -22.950 1.00 . A A . 37 LYS HE3 1 1 11 21900 1 1 37 LYS HG2 H -3.249 -12.754 -25.198 1.00 . A A . 37 LYS HG2 1 1 11 21901 1 1 37 LYS HG3 H -4.220 -11.856 -26.367 1.00 . A A . 37 LYS HG3 1 1 11 21902 1 1 37 LYS HZ1 H -3.361 -9.978 -21.345 1.00 . A A . 37 LYS HZ1 1 1 11 21903 1 1 37 LYS HZ2 H -3.249 -9.124 -22.802 1.00 . A A . 37 LYS HZ2 1 1 11 21904 1 1 37 LYS HZ3 H -2.000 -10.164 -22.333 1.00 . A A . 37 LYS HZ3 1 1 11 21905 1 1 37 LYS N N -7.769 -12.804 -24.465 1.00 . A A . 37 LYS N 1 1 11 21906 1 1 37 LYS NZ N -3.030 -10.026 -22.330 1.00 . A A . 37 LYS NZ 1 1 11 21907 1 1 37 LYS O O -6.853 -10.606 -26.926 1.00 . A A . 37 LYS O 1 1 11 21908 1 1 38 VAL C C -8.520 -11.676 -28.976 1.00 . A A . 38 VAL C 1 1 11 21909 1 1 38 VAL CA C -7.377 -12.652 -28.721 1.00 . A A . 38 VAL CA 1 1 11 21910 1 1 38 VAL CB C -7.710 -14.002 -29.385 1.00 . A A . 38 VAL CB 1 1 11 21911 1 1 38 VAL CG1 C -6.473 -14.883 -29.452 1.00 . A A . 38 VAL CG1 1 1 11 21912 1 1 38 VAL CG2 C -8.833 -14.701 -28.633 1.00 . A A . 38 VAL CG2 1 1 11 21913 1 1 38 VAL H H -7.141 -13.707 -26.901 1.00 . A A . 38 VAL H 1 1 11 21914 1 1 38 VAL HA H -6.477 -12.264 -29.176 1.00 . A A . 38 VAL HA 1 1 11 21915 1 1 38 VAL HB H -8.045 -13.811 -30.393 1.00 . A A . 38 VAL HB 1 1 11 21916 1 1 38 VAL HG11 H -6.764 -15.919 -29.360 1.00 . A A . 38 VAL HG11 1 1 11 21917 1 1 38 VAL HG12 H -5.973 -14.732 -30.397 1.00 . A A . 38 VAL HG12 1 1 11 21918 1 1 38 VAL HG13 H -5.803 -14.626 -28.645 1.00 . A A . 38 VAL HG13 1 1 11 21919 1 1 38 VAL HG21 H -9.760 -14.173 -28.796 1.00 . A A . 38 VAL HG21 1 1 11 21920 1 1 38 VAL HG22 H -8.928 -15.715 -28.992 1.00 . A A . 38 VAL HG22 1 1 11 21921 1 1 38 VAL HG23 H -8.608 -14.712 -27.576 1.00 . A A . 38 VAL HG23 1 1 11 21922 1 1 38 VAL N N -7.128 -12.809 -27.293 1.00 . A A . 38 VAL N 1 1 11 21923 1 1 38 VAL O O -8.428 -10.806 -29.843 1.00 . A A . 38 VAL O 1 1 11 21924 1 1 39 LEU C C -10.413 -9.517 -28.004 1.00 . A A . 39 LEU C 1 1 11 21925 1 1 39 LEU CA C -10.763 -10.959 -28.359 1.00 . A A . 39 LEU CA 1 1 11 21926 1 1 39 LEU CB C -11.905 -11.452 -27.467 1.00 . A A . 39 LEU CB 1 1 11 21927 1 1 39 LEU CD1 C -13.778 -11.490 -29.132 1.00 . A A . 39 LEU CD1 1 1 11 21928 1 1 39 LEU CD2 C -12.313 -13.498 -28.857 1.00 . A A . 39 LEU CD2 1 1 11 21929 1 1 39 LEU CG C -12.963 -12.318 -28.151 1.00 . A A . 39 LEU CG 1 1 11 21930 1 1 39 LEU H H -9.616 -12.538 -27.542 1.00 . A A . 39 LEU H 1 1 11 21931 1 1 39 LEU HA H -11.081 -10.997 -29.390 1.00 . A A . 39 LEU HA 1 1 11 21932 1 1 39 LEU HB2 H -11.472 -12.031 -26.666 1.00 . A A . 39 LEU HB2 1 1 11 21933 1 1 39 LEU HB3 H -12.400 -10.585 -27.055 1.00 . A A . 39 LEU HB3 1 1 11 21934 1 1 39 LEU HD11 H -14.830 -11.668 -28.967 1.00 . A A . 39 LEU HD11 1 1 11 21935 1 1 39 LEU HD12 H -13.519 -11.772 -30.142 1.00 . A A . 39 LEU HD12 1 1 11 21936 1 1 39 LEU HD13 H -13.562 -10.442 -28.985 1.00 . A A . 39 LEU HD13 1 1 11 21937 1 1 39 LEU HD21 H -11.652 -14.008 -28.172 1.00 . A A . 39 LEU HD21 1 1 11 21938 1 1 39 LEU HD22 H -11.748 -13.142 -29.706 1.00 . A A . 39 LEU HD22 1 1 11 21939 1 1 39 LEU HD23 H -13.078 -14.183 -29.195 1.00 . A A . 39 LEU HD23 1 1 11 21940 1 1 39 LEU HG H -13.640 -12.706 -27.402 1.00 . A A . 39 LEU HG 1 1 11 21941 1 1 39 LEU N N -9.599 -11.827 -28.216 1.00 . A A . 39 LEU N 1 1 11 21942 1 1 39 LEU O O -10.867 -8.579 -28.659 1.00 . A A . 39 LEU O 1 1 11 21943 1 1 40 GLY C C -8.469 -7.261 -27.633 1.00 . A A . 40 GLY C 1 1 11 21944 1 1 40 GLY CA C -9.202 -8.018 -26.544 1.00 . A A . 40 GLY CA 1 1 11 21945 1 1 40 GLY H H -9.269 -10.134 -26.481 1.00 . A A . 40 GLY H 1 1 11 21946 1 1 40 GLY HA2 H -10.083 -7.462 -26.265 1.00 . A A . 40 GLY HA2 1 1 11 21947 1 1 40 GLY HA3 H -8.555 -8.104 -25.684 1.00 . A A . 40 GLY HA3 1 1 11 21948 1 1 40 GLY N N -9.601 -9.349 -26.966 1.00 . A A . 40 GLY N 1 1 11 21949 1 1 40 GLY O O -8.833 -6.134 -27.968 1.00 . A A . 40 GLY O 1 1 11 21950 1 1 41 MET C C -7.505 -6.979 -30.471 1.00 . A A . 41 MET C 1 1 11 21951 1 1 41 MET CA C -6.644 -7.256 -29.243 1.00 . A A . 41 MET CA 1 1 11 21952 1 1 41 MET CB C -5.464 -8.151 -29.626 1.00 . A A . 41 MET CB 1 1 11 21953 1 1 41 MET CE C -2.955 -7.201 -26.483 1.00 . A A . 41 MET CE 1 1 11 21954 1 1 41 MET CG C -4.466 -8.357 -28.498 1.00 . A A . 41 MET CG 1 1 11 21955 1 1 41 MET H H -7.189 -8.778 -27.878 1.00 . A A . 41 MET H 1 1 11 21956 1 1 41 MET HA H -6.265 -6.319 -28.865 1.00 . A A . 41 MET HA 1 1 11 21957 1 1 41 MET HB2 H -5.842 -9.118 -29.925 1.00 . A A . 41 MET HB2 1 1 11 21958 1 1 41 MET HB3 H -4.943 -7.705 -30.460 1.00 . A A . 41 MET HB3 1 1 11 21959 1 1 41 MET HE1 H -2.758 -8.256 -26.359 1.00 . A A . 41 MET HE1 1 1 11 21960 1 1 41 MET HE2 H -2.055 -6.641 -26.275 1.00 . A A . 41 MET HE2 1 1 11 21961 1 1 41 MET HE3 H -3.734 -6.897 -25.802 1.00 . A A . 41 MET HE3 1 1 11 21962 1 1 41 MET HG2 H -5.008 -8.618 -27.600 1.00 . A A . 41 MET HG2 1 1 11 21963 1 1 41 MET HG3 H -3.805 -9.168 -28.764 1.00 . A A . 41 MET HG3 1 1 11 21964 1 1 41 MET N N -7.430 -7.880 -28.186 1.00 . A A . 41 MET N 1 1 11 21965 1 1 41 MET O O -7.429 -5.903 -31.065 1.00 . A A . 41 MET O 1 1 11 21966 1 1 41 MET SD S -3.477 -6.887 -28.168 1.00 . A A . 41 MET SD 1 1 11 21967 1 1 42 ILE C C -10.204 -6.687 -31.799 1.00 . A A . 42 ILE C 1 1 11 21968 1 1 42 ILE CA C -9.200 -7.816 -32.004 1.00 . A A . 42 ILE CA 1 1 11 21969 1 1 42 ILE CB C -9.964 -9.122 -32.293 1.00 . A A . 42 ILE CB 1 1 11 21970 1 1 42 ILE CD1 C -9.549 -11.631 -32.382 1.00 . A A . 42 ILE CD1 1 1 11 21971 1 1 42 ILE CG1 C -8.985 -10.249 -32.625 1.00 . A A . 42 ILE CG1 1 1 11 21972 1 1 42 ILE CG2 C -10.951 -8.917 -33.432 1.00 . A A . 42 ILE CG2 1 1 11 21973 1 1 42 ILE H H -8.339 -8.791 -30.334 1.00 . A A . 42 ILE H 1 1 11 21974 1 1 42 ILE HA H -8.585 -7.585 -32.862 1.00 . A A . 42 ILE HA 1 1 11 21975 1 1 42 ILE HB H -10.523 -9.389 -31.409 1.00 . A A . 42 ILE HB 1 1 11 21976 1 1 42 ILE HD11 H -10.500 -11.548 -31.876 1.00 . A A . 42 ILE HD11 1 1 11 21977 1 1 42 ILE HD12 H -9.688 -12.135 -33.326 1.00 . A A . 42 ILE HD12 1 1 11 21978 1 1 42 ILE HD13 H -8.864 -12.197 -31.768 1.00 . A A . 42 ILE HD13 1 1 11 21979 1 1 42 ILE HG12 H -8.709 -10.183 -33.666 1.00 . A A . 42 ILE HG12 1 1 11 21980 1 1 42 ILE HG13 H -8.100 -10.138 -32.015 1.00 . A A . 42 ILE HG13 1 1 11 21981 1 1 42 ILE HG21 H -10.869 -7.905 -33.802 1.00 . A A . 42 ILE HG21 1 1 11 21982 1 1 42 ILE HG22 H -10.728 -9.609 -34.230 1.00 . A A . 42 ILE HG22 1 1 11 21983 1 1 42 ILE HG23 H -11.955 -9.089 -33.076 1.00 . A A . 42 ILE HG23 1 1 11 21984 1 1 42 ILE N N -8.324 -7.957 -30.847 1.00 . A A . 42 ILE N 1 1 11 21985 1 1 42 ILE O O -10.402 -5.852 -32.681 1.00 . A A . 42 ILE O 1 1 11 21986 1 1 43 ARG C C -11.197 -4.248 -30.394 1.00 . A A . 43 ARG C 1 1 11 21987 1 1 43 ARG CA C -11.817 -5.640 -30.308 1.00 . A A . 43 ARG CA 1 1 11 21988 1 1 43 ARG CB C -12.388 -5.871 -28.908 1.00 . A A . 43 ARG CB 1 1 11 21989 1 1 43 ARG CD C -13.581 -7.508 -27.420 1.00 . A A . 43 ARG CD 1 1 11 21990 1 1 43 ARG CG C -13.404 -6.999 -28.842 1.00 . A A . 43 ARG CG 1 1 11 21991 1 1 43 ARG CZ C -13.960 -6.595 -25.169 1.00 . A A . 43 ARG CZ 1 1 11 21992 1 1 43 ARG H H -10.634 -7.361 -29.966 1.00 . A A . 43 ARG H 1 1 11 21993 1 1 43 ARG HA H -12.618 -5.710 -31.029 1.00 . A A . 43 ARG HA 1 1 11 21994 1 1 43 ARG HB2 H -11.577 -6.107 -28.235 1.00 . A A . 43 ARG HB2 1 1 11 21995 1 1 43 ARG HB3 H -12.868 -4.964 -28.574 1.00 . A A . 43 ARG HB3 1 1 11 21996 1 1 43 ARG HD2 H -14.394 -8.218 -27.404 1.00 . A A . 43 ARG HD2 1 1 11 21997 1 1 43 ARG HD3 H -12.670 -8.000 -27.113 1.00 . A A . 43 ARG HD3 1 1 11 21998 1 1 43 ARG HE H -14.019 -5.532 -26.856 1.00 . A A . 43 ARG HE 1 1 11 21999 1 1 43 ARG HG2 H -14.355 -6.637 -29.203 1.00 . A A . 43 ARG HG2 1 1 11 22000 1 1 43 ARG HG3 H -13.066 -7.812 -29.467 1.00 . A A . 43 ARG HG3 1 1 11 22001 1 1 43 ARG HH11 H -13.565 -8.576 -25.227 1.00 . A A . 43 ARG HH11 1 1 11 22002 1 1 43 ARG HH12 H -13.834 -7.919 -23.647 1.00 . A A . 43 ARG HH12 1 1 11 22003 1 1 43 ARG HH21 H -14.374 -4.655 -24.780 1.00 . A A . 43 ARG HH21 1 1 11 22004 1 1 43 ARG HH22 H -14.295 -5.689 -23.393 1.00 . A A . 43 ARG HH22 1 1 11 22005 1 1 43 ARG N N -10.834 -6.667 -30.629 1.00 . A A . 43 ARG N 1 1 11 22006 1 1 43 ARG NE N -13.876 -6.427 -26.484 1.00 . A A . 43 ARG NE 1 1 11 22007 1 1 43 ARG NH1 N -13.771 -7.795 -24.638 1.00 . A A . 43 ARG NH1 1 1 11 22008 1 1 43 ARG NH2 N -14.232 -5.562 -24.382 1.00 . A A . 43 ARG NH2 1 1 11 22009 1 1 43 ARG O O -11.818 -3.313 -30.896 1.00 . A A . 43 ARG O 1 1 11 22010 1 1 44 GLU C C -8.917 -2.437 -31.346 1.00 . A A . 44 GLU C 1 1 11 22011 1 1 44 GLU CA C -9.268 -2.843 -29.919 1.00 . A A . 44 GLU CA 1 1 11 22012 1 1 44 GLU CB C -7.996 -2.922 -29.072 1.00 . A A . 44 GLU CB 1 1 11 22013 1 1 44 GLU CD C -8.892 -1.603 -27.113 1.00 . A A . 44 GLU CD 1 1 11 22014 1 1 44 GLU CG C -8.258 -2.900 -27.576 1.00 . A A . 44 GLU CG 1 1 11 22015 1 1 44 GLU H H -9.527 -4.905 -29.510 1.00 . A A . 44 GLU H 1 1 11 22016 1 1 44 GLU HA H -9.925 -2.098 -29.495 1.00 . A A . 44 GLU HA 1 1 11 22017 1 1 44 GLU HB2 H -7.474 -3.837 -29.312 1.00 . A A . 44 GLU HB2 1 1 11 22018 1 1 44 GLU HB3 H -7.362 -2.083 -29.317 1.00 . A A . 44 GLU HB3 1 1 11 22019 1 1 44 GLU HG2 H -8.921 -3.715 -27.327 1.00 . A A . 44 GLU HG2 1 1 11 22020 1 1 44 GLU HG3 H -7.320 -3.030 -27.057 1.00 . A A . 44 GLU HG3 1 1 11 22021 1 1 44 GLU N N -9.971 -4.122 -29.899 1.00 . A A . 44 GLU N 1 1 11 22022 1 1 44 GLU O O -8.962 -1.258 -31.697 1.00 . A A . 44 GLU O 1 1 11 22023 1 1 44 GLU OE1 O -8.142 -0.644 -26.834 1.00 . A A . 44 GLU OE1 1 1 11 22024 1 1 44 GLU OE2 O -10.136 -1.546 -27.030 1.00 . A A . 44 GLU OE2 1 1 11 22025 1 1 45 ALA C C -9.443 -2.809 -34.383 1.00 . A A . 45 ALA C 1 1 11 22026 1 1 45 ALA CA C -8.212 -3.169 -33.557 1.00 . A A . 45 ALA CA 1 1 11 22027 1 1 45 ALA CB C -7.512 -4.382 -34.152 1.00 . A A . 45 ALA CB 1 1 11 22028 1 1 45 ALA H H -8.553 -4.342 -31.829 1.00 . A A . 45 ALA H 1 1 11 22029 1 1 45 ALA HA H -7.521 -2.339 -33.578 1.00 . A A . 45 ALA HA 1 1 11 22030 1 1 45 ALA HB1 H -7.901 -5.281 -33.698 1.00 . A A . 45 ALA HB1 1 1 11 22031 1 1 45 ALA HB2 H -7.688 -4.411 -35.218 1.00 . A A . 45 ALA HB2 1 1 11 22032 1 1 45 ALA HB3 H -6.451 -4.313 -33.963 1.00 . A A . 45 ALA HB3 1 1 11 22033 1 1 45 ALA N N -8.569 -3.423 -32.167 1.00 . A A . 45 ALA N 1 1 11 22034 1 1 45 ALA O O -9.341 -2.126 -35.401 1.00 . A A . 45 ALA O 1 1 11 22035 1 1 46 GLY C C -12.121 -3.997 -35.746 1.00 . A A . 46 GLY C 1 1 11 22036 1 1 46 GLY CA C -11.839 -2.991 -34.647 1.00 . A A . 46 GLY CA 1 1 11 22037 1 1 46 GLY H H -10.627 -3.814 -33.119 1.00 . A A . 46 GLY H 1 1 11 22038 1 1 46 GLY HA2 H -12.658 -3.003 -33.944 1.00 . A A . 46 GLY HA2 1 1 11 22039 1 1 46 GLY HA3 H -11.771 -2.007 -35.087 1.00 . A A . 46 GLY HA3 1 1 11 22040 1 1 46 GLY N N -10.606 -3.274 -33.937 1.00 . A A . 46 GLY N 1 1 11 22041 1 1 46 GLY O O -12.441 -3.621 -36.874 1.00 . A A . 46 GLY O 1 1 11 22042 1 1 47 ILE C C -13.362 -7.266 -35.916 1.00 . A A . 47 ILE C 1 1 11 22043 1 1 47 ILE CA C -12.242 -6.342 -36.384 1.00 . A A . 47 ILE CA 1 1 11 22044 1 1 47 ILE CB C -10.972 -7.178 -36.631 1.00 . A A . 47 ILE CB 1 1 11 22045 1 1 47 ILE CD1 C -9.942 -5.346 -38.066 1.00 . A A . 47 ILE CD1 1 1 11 22046 1 1 47 ILE CG1 C -9.771 -6.262 -36.875 1.00 . A A . 47 ILE CG1 1 1 11 22047 1 1 47 ILE CG2 C -11.178 -8.116 -37.812 1.00 . A A . 47 ILE CG2 1 1 11 22048 1 1 47 ILE H H -11.741 -5.515 -34.501 1.00 . A A . 47 ILE H 1 1 11 22049 1 1 47 ILE HA H -12.534 -5.883 -37.317 1.00 . A A . 47 ILE HA 1 1 11 22050 1 1 47 ILE HB H -10.786 -7.778 -35.754 1.00 . A A . 47 ILE HB 1 1 11 22051 1 1 47 ILE HD11 H -9.124 -5.499 -38.757 1.00 . A A . 47 ILE HD11 1 1 11 22052 1 1 47 ILE HD12 H -10.876 -5.568 -38.561 1.00 . A A . 47 ILE HD12 1 1 11 22053 1 1 47 ILE HD13 H -9.944 -4.318 -37.735 1.00 . A A . 47 ILE HD13 1 1 11 22054 1 1 47 ILE HG12 H -9.614 -5.646 -36.003 1.00 . A A . 47 ILE HG12 1 1 11 22055 1 1 47 ILE HG13 H -8.894 -6.869 -37.045 1.00 . A A . 47 ILE HG13 1 1 11 22056 1 1 47 ILE HG21 H -11.987 -7.749 -38.426 1.00 . A A . 47 ILE HG21 1 1 11 22057 1 1 47 ILE HG22 H -10.273 -8.159 -38.399 1.00 . A A . 47 ILE HG22 1 1 11 22058 1 1 47 ILE HG23 H -11.420 -9.104 -37.450 1.00 . A A . 47 ILE HG23 1 1 11 22059 1 1 47 ILE N N -11.999 -5.279 -35.417 1.00 . A A . 47 ILE N 1 1 11 22060 1 1 47 ILE O O -13.561 -7.457 -34.717 1.00 . A A . 47 ILE O 1 1 11 22061 1 1 48 GLU C C -14.861 -10.165 -36.993 1.00 . A A . 48 GLU C 1 1 11 22062 1 1 48 GLU CA C -15.188 -8.740 -36.558 1.00 . A A . 48 GLU CA 1 1 11 22063 1 1 48 GLU CB C -16.476 -8.270 -37.239 1.00 . A A . 48 GLU CB 1 1 11 22064 1 1 48 GLU CD C -17.918 -7.883 -35.201 1.00 . A A . 48 GLU CD 1 1 11 22065 1 1 48 GLU CG C -17.738 -8.662 -36.490 1.00 . A A . 48 GLU CG 1 1 11 22066 1 1 48 GLU H H -13.880 -7.644 -37.811 1.00 . A A . 48 GLU H 1 1 11 22067 1 1 48 GLU HA H -15.332 -8.727 -35.488 1.00 . A A . 48 GLU HA 1 1 11 22068 1 1 48 GLU HB2 H -16.451 -7.193 -37.324 1.00 . A A . 48 GLU HB2 1 1 11 22069 1 1 48 GLU HB3 H -16.522 -8.699 -38.229 1.00 . A A . 48 GLU HB3 1 1 11 22070 1 1 48 GLU HG2 H -18.591 -8.476 -37.126 1.00 . A A . 48 GLU HG2 1 1 11 22071 1 1 48 GLU HG3 H -17.689 -9.714 -36.254 1.00 . A A . 48 GLU HG3 1 1 11 22072 1 1 48 GLU N N -14.089 -7.836 -36.873 1.00 . A A . 48 GLU N 1 1 11 22073 1 1 48 GLU O O -15.337 -10.654 -38.019 1.00 . A A . 48 GLU O 1 1 11 22074 1 1 48 GLU OE1 O -17.650 -6.663 -35.202 1.00 . A A . 48 GLU OE1 1 1 11 22075 1 1 48 GLU OE2 O -18.327 -8.494 -34.192 1.00 . A A . 48 GLU OE2 1 1 11 22076 1 1 49 PRO C C -14.764 -13.223 -36.299 1.00 . A A . 49 PRO C 1 1 11 22077 1 1 49 PRO CA C -13.620 -12.230 -36.477 1.00 . A A . 49 PRO CA 1 1 11 22078 1 1 49 PRO CB C -12.520 -12.492 -35.444 1.00 . A A . 49 PRO CB 1 1 11 22079 1 1 49 PRO CD C -13.425 -10.333 -34.957 1.00 . A A . 49 PRO CD 1 1 11 22080 1 1 49 PRO CG C -12.824 -11.558 -34.324 1.00 . A A . 49 PRO CG 1 1 11 22081 1 1 49 PRO HA H -13.211 -12.328 -37.471 1.00 . A A . 49 PRO HA 1 1 11 22082 1 1 49 PRO HB2 H -12.563 -13.523 -35.122 1.00 . A A . 49 PRO HB2 1 1 11 22083 1 1 49 PRO HB3 H -11.555 -12.285 -35.880 1.00 . A A . 49 PRO HB3 1 1 11 22084 1 1 49 PRO HD2 H -14.176 -9.905 -34.310 1.00 . A A . 49 PRO HD2 1 1 11 22085 1 1 49 PRO HD3 H -12.655 -9.607 -35.178 1.00 . A A . 49 PRO HD3 1 1 11 22086 1 1 49 PRO HG2 H -13.529 -12.014 -33.645 1.00 . A A . 49 PRO HG2 1 1 11 22087 1 1 49 PRO HG3 H -11.912 -11.301 -33.803 1.00 . A A . 49 PRO HG3 1 1 11 22088 1 1 49 PRO N N -14.029 -10.851 -36.195 1.00 . A A . 49 PRO N 1 1 11 22089 1 1 49 PRO O O -15.450 -13.219 -35.276 1.00 . A A . 49 PRO O 1 1 11 22090 1 1 50 HIS C C -15.520 -16.375 -36.645 1.00 . A A . 50 HIS C 1 1 11 22091 1 1 50 HIS CA C -16.026 -15.071 -37.256 1.00 . A A . 50 HIS CA 1 1 11 22092 1 1 50 HIS CB C -16.573 -15.331 -38.661 1.00 . A A . 50 HIS CB 1 1 11 22093 1 1 50 HIS CD2 C -19.044 -15.381 -39.442 1.00 . A A . 50 HIS CD2 1 1 11 22094 1 1 50 HIS CE1 C -19.785 -16.919 -38.067 1.00 . A A . 50 HIS CE1 1 1 11 22095 1 1 50 HIS CG C -18.002 -15.776 -38.674 1.00 . A A . 50 HIS CG 1 1 11 22096 1 1 50 HIS H H -14.385 -14.025 -38.091 1.00 . A A . 50 HIS H 1 1 11 22097 1 1 50 HIS HA H -16.821 -14.683 -36.637 1.00 . A A . 50 HIS HA 1 1 11 22098 1 1 50 HIS HB2 H -16.503 -14.422 -39.240 1.00 . A A . 50 HIS HB2 1 1 11 22099 1 1 50 HIS HB3 H -15.980 -16.101 -39.133 1.00 . A A . 50 HIS HB3 1 1 11 22100 1 1 50 HIS HD1 H -17.986 -17.220 -37.140 1.00 . A A . 50 HIS HD1 1 1 11 22101 1 1 50 HIS HD2 H -19.020 -14.635 -40.224 1.00 . A A . 50 HIS HD2 1 1 11 22102 1 1 50 HIS HE1 H -20.436 -17.613 -37.554 1.00 . A A . 50 HIS HE1 1 1 11 22103 1 1 50 HIS N N -14.965 -14.072 -37.302 1.00 . A A . 50 HIS N 1 1 11 22104 1 1 50 HIS ND1 N -18.500 -16.739 -37.822 1.00 . A A . 50 HIS ND1 1 1 11 22105 1 1 50 HIS NE2 N -20.141 -16.107 -39.045 1.00 . A A . 50 HIS NE2 1 1 11 22106 1 1 50 HIS O O -14.724 -17.090 -37.255 1.00 . A A . 50 HIS O 1 1 11 22107 1 1 51 VAL C C -16.305 -19.112 -35.302 1.00 . A A . 51 VAL C 1 1 11 22108 1 1 51 VAL CA C -15.579 -17.893 -34.744 1.00 . A A . 51 VAL CA 1 1 11 22109 1 1 51 VAL CB C -15.852 -17.795 -33.231 1.00 . A A . 51 VAL CB 1 1 11 22110 1 1 51 VAL CG1 C -14.906 -16.796 -32.582 1.00 . A A . 51 VAL CG1 1 1 11 22111 1 1 51 VAL CG2 C -17.301 -17.412 -32.976 1.00 . A A . 51 VAL CG2 1 1 11 22112 1 1 51 VAL H H -16.617 -16.067 -35.001 1.00 . A A . 51 VAL H 1 1 11 22113 1 1 51 VAL HA H -14.517 -18.022 -34.889 1.00 . A A . 51 VAL HA 1 1 11 22114 1 1 51 VAL HB H -15.674 -18.765 -32.790 1.00 . A A . 51 VAL HB 1 1 11 22115 1 1 51 VAL HG11 H -13.920 -16.906 -33.009 1.00 . A A . 51 VAL HG11 1 1 11 22116 1 1 51 VAL HG12 H -15.266 -15.793 -32.756 1.00 . A A . 51 VAL HG12 1 1 11 22117 1 1 51 VAL HG13 H -14.860 -16.983 -31.519 1.00 . A A . 51 VAL HG13 1 1 11 22118 1 1 51 VAL HG21 H -17.339 -16.481 -32.430 1.00 . A A . 51 VAL HG21 1 1 11 22119 1 1 51 VAL HG22 H -17.815 -17.299 -33.918 1.00 . A A . 51 VAL HG22 1 1 11 22120 1 1 51 VAL HG23 H -17.782 -18.188 -32.397 1.00 . A A . 51 VAL HG23 1 1 11 22121 1 1 51 VAL N N -15.985 -16.676 -35.438 1.00 . A A . 51 VAL N 1 1 11 22122 1 1 51 VAL O O -17.528 -19.216 -35.206 1.00 . A A . 51 VAL O 1 1 11 22123 1 1 52 ILE C C -15.438 -22.490 -35.896 1.00 . A A . 52 ILE C 1 1 11 22124 1 1 52 ILE CA C -16.116 -21.245 -36.457 1.00 . A A . 52 ILE CA 1 1 11 22125 1 1 52 ILE CB C -15.992 -21.255 -37.992 1.00 . A A . 52 ILE CB 1 1 11 22126 1 1 52 ILE CD1 C -16.657 -19.999 -40.104 1.00 . A A . 52 ILE CD1 1 1 11 22127 1 1 52 ILE CG1 C -16.734 -20.060 -38.594 1.00 . A A . 52 ILE CG1 1 1 11 22128 1 1 52 ILE CG2 C -16.533 -22.560 -38.558 1.00 . A A . 52 ILE CG2 1 1 11 22129 1 1 52 ILE H H -14.576 -19.892 -35.930 1.00 . A A . 52 ILE H 1 1 11 22130 1 1 52 ILE HA H -17.165 -21.272 -36.200 1.00 . A A . 52 ILE HA 1 1 11 22131 1 1 52 ILE HB H -14.945 -21.187 -38.248 1.00 . A A . 52 ILE HB 1 1 11 22132 1 1 52 ILE HD11 H -16.740 -18.971 -40.426 1.00 . A A . 52 ILE HD11 1 1 11 22133 1 1 52 ILE HD12 H -15.713 -20.404 -40.434 1.00 . A A . 52 ILE HD12 1 1 11 22134 1 1 52 ILE HD13 H -17.466 -20.575 -40.529 1.00 . A A . 52 ILE HD13 1 1 11 22135 1 1 52 ILE HG12 H -17.774 -20.113 -38.316 1.00 . A A . 52 ILE HG12 1 1 11 22136 1 1 52 ILE HG13 H -16.307 -19.148 -38.202 1.00 . A A . 52 ILE HG13 1 1 11 22137 1 1 52 ILE HG21 H -16.455 -22.544 -39.635 1.00 . A A . 52 ILE HG21 1 1 11 22138 1 1 52 ILE HG22 H -15.957 -23.387 -38.168 1.00 . A A . 52 ILE HG22 1 1 11 22139 1 1 52 ILE HG23 H -17.567 -22.674 -38.274 1.00 . A A . 52 ILE HG23 1 1 11 22140 1 1 52 ILE N N -15.544 -20.032 -35.885 1.00 . A A . 52 ILE N 1 1 11 22141 1 1 52 ILE O O -14.216 -22.538 -35.767 1.00 . A A . 52 ILE O 1 1 11 22142 1 1 53 GLU C C -15.781 -25.860 -36.052 1.00 . A A . 53 GLU C 1 1 11 22143 1 1 53 GLU CA C -15.718 -24.742 -35.016 1.00 . A A . 53 GLU CA 1 1 11 22144 1 1 53 GLU CB C -16.505 -25.145 -33.766 1.00 . A A . 53 GLU CB 1 1 11 22145 1 1 53 GLU CD C -18.739 -26.187 -33.214 1.00 . A A . 53 GLU CD 1 1 11 22146 1 1 53 GLU CG C -18.012 -25.077 -33.946 1.00 . A A . 53 GLU CG 1 1 11 22147 1 1 53 GLU H H -17.208 -23.396 -35.688 1.00 . A A . 53 GLU H 1 1 11 22148 1 1 53 GLU HA H -14.687 -24.577 -34.743 1.00 . A A . 53 GLU HA 1 1 11 22149 1 1 53 GLU HB2 H -16.240 -26.158 -33.501 1.00 . A A . 53 GLU HB2 1 1 11 22150 1 1 53 GLU HB3 H -16.230 -24.487 -32.955 1.00 . A A . 53 GLU HB3 1 1 11 22151 1 1 53 GLU HG2 H -18.364 -24.127 -33.569 1.00 . A A . 53 GLU HG2 1 1 11 22152 1 1 53 GLU HG3 H -18.239 -25.151 -34.999 1.00 . A A . 53 GLU HG3 1 1 11 22153 1 1 53 GLU N N -16.242 -23.495 -35.563 1.00 . A A . 53 GLU N 1 1 11 22154 1 1 53 GLU O O -16.842 -26.431 -36.301 1.00 . A A . 53 GLU O 1 1 11 22155 1 1 53 GLU OE1 O -18.984 -26.035 -31.999 1.00 . A A . 53 GLU OE1 1 1 11 22156 1 1 53 GLU OE2 O -19.061 -27.209 -33.855 1.00 . A A . 53 GLU OE2 1 1 11 22157 1 1 54 TYR C C -13.905 -28.470 -37.100 1.00 . A A . 54 TYR C 1 1 11 22158 1 1 54 TYR CA C -14.560 -27.213 -37.664 1.00 . A A . 54 TYR CA 1 1 11 22159 1 1 54 TYR CB C -13.778 -26.719 -38.882 1.00 . A A . 54 TYR CB 1 1 11 22160 1 1 54 TYR CD1 C -14.937 -27.769 -40.865 1.00 . A A . 54 TYR CD1 1 1 11 22161 1 1 54 TYR CD2 C -12.722 -28.484 -40.347 1.00 . A A . 54 TYR CD2 1 1 11 22162 1 1 54 TYR CE1 C -14.973 -28.641 -41.935 1.00 . A A . 54 TYR CE1 1 1 11 22163 1 1 54 TYR CE2 C -12.749 -29.358 -41.417 1.00 . A A . 54 TYR CE2 1 1 11 22164 1 1 54 TYR CG C -13.813 -27.675 -40.053 1.00 . A A . 54 TYR CG 1 1 11 22165 1 1 54 TYR CZ C -13.877 -29.433 -42.208 1.00 . A A . 54 TYR CZ 1 1 11 22166 1 1 54 TYR H H -13.824 -25.675 -36.411 1.00 . A A . 54 TYR H 1 1 11 22167 1 1 54 TYR HA H -15.568 -27.453 -37.970 1.00 . A A . 54 TYR HA 1 1 11 22168 1 1 54 TYR HB2 H -14.191 -25.778 -39.210 1.00 . A A . 54 TYR HB2 1 1 11 22169 1 1 54 TYR HB3 H -12.744 -26.574 -38.602 1.00 . A A . 54 TYR HB3 1 1 11 22170 1 1 54 TYR HD1 H -15.794 -27.148 -40.648 1.00 . A A . 54 TYR HD1 1 1 11 22171 1 1 54 TYR HD2 H -11.841 -28.422 -39.727 1.00 . A A . 54 TYR HD2 1 1 11 22172 1 1 54 TYR HE1 H -15.856 -28.701 -42.554 1.00 . A A . 54 TYR HE1 1 1 11 22173 1 1 54 TYR HE2 H -11.892 -29.978 -41.631 1.00 . A A . 54 TYR HE2 1 1 11 22174 1 1 54 TYR HH H -13.464 -31.119 -43.033 1.00 . A A . 54 TYR HH 1 1 11 22175 1 1 54 TYR N N -14.637 -26.165 -36.653 1.00 . A A . 54 TYR N 1 1 11 22176 1 1 54 TYR O O -13.158 -28.408 -36.124 1.00 . A A . 54 TYR O 1 1 11 22177 1 1 54 TYR OH O -13.909 -30.304 -43.273 1.00 . A A . 54 TYR OH 1 1 11 22178 1 1 55 MET C C -12.104 -30.825 -37.268 1.00 . A A . 55 MET C 1 1 11 22179 1 1 55 MET CA C -13.628 -30.881 -37.284 1.00 . A A . 55 MET CA 1 1 11 22180 1 1 55 MET CB C -14.100 -32.013 -38.198 1.00 . A A . 55 MET CB 1 1 11 22181 1 1 55 MET CE C -13.288 -35.388 -39.266 1.00 . A A . 55 MET CE 1 1 11 22182 1 1 55 MET CG C -14.084 -33.379 -37.531 1.00 . A A . 55 MET CG 1 1 11 22183 1 1 55 MET H H -14.794 -29.594 -38.494 1.00 . A A . 55 MET H 1 1 11 22184 1 1 55 MET HA H -13.981 -31.070 -36.281 1.00 . A A . 55 MET HA 1 1 11 22185 1 1 55 MET HB2 H -15.110 -31.805 -38.518 1.00 . A A . 55 MET HB2 1 1 11 22186 1 1 55 MET HB3 H -13.457 -32.052 -39.064 1.00 . A A . 55 MET HB3 1 1 11 22187 1 1 55 MET HE1 H -12.432 -35.050 -38.701 1.00 . A A . 55 MET HE1 1 1 11 22188 1 1 55 MET HE2 H -13.350 -36.465 -39.216 1.00 . A A . 55 MET HE2 1 1 11 22189 1 1 55 MET HE3 H -13.184 -35.081 -40.297 1.00 . A A . 55 MET HE3 1 1 11 22190 1 1 55 MET HG2 H -13.062 -33.638 -37.295 1.00 . A A . 55 MET HG2 1 1 11 22191 1 1 55 MET HG3 H -14.659 -33.325 -36.619 1.00 . A A . 55 MET HG3 1 1 11 22192 1 1 55 MET N N -14.191 -29.608 -37.722 1.00 . A A . 55 MET N 1 1 11 22193 1 1 55 MET O O -11.480 -30.361 -38.222 1.00 . A A . 55 MET O 1 1 11 22194 1 1 55 MET SD S -14.779 -34.672 -38.578 1.00 . A A . 55 MET SD 1 1 11 22195 1 1 56 LYS C C -9.400 -31.982 -37.236 1.00 . A A . 56 LYS C 1 1 11 22196 1 1 56 LYS CA C -10.059 -31.304 -36.039 1.00 . A A . 56 LYS CA 1 1 11 22197 1 1 56 LYS CB C -9.653 -32.017 -34.747 1.00 . A A . 56 LYS CB 1 1 11 22198 1 1 56 LYS CD C -8.140 -31.983 -32.743 1.00 . A A . 56 LYS CD 1 1 11 22199 1 1 56 LYS CE C -8.106 -33.499 -32.612 1.00 . A A . 56 LYS CE 1 1 11 22200 1 1 56 LYS CG C -8.319 -31.553 -34.189 1.00 . A A . 56 LYS CG 1 1 11 22201 1 1 56 LYS H H -12.062 -31.656 -35.450 1.00 . A A . 56 LYS H 1 1 11 22202 1 1 56 LYS HA H -9.726 -30.278 -35.992 1.00 . A A . 56 LYS HA 1 1 11 22203 1 1 56 LYS HB2 H -10.413 -31.843 -33.999 1.00 . A A . 56 LYS HB2 1 1 11 22204 1 1 56 LYS HB3 H -9.588 -33.078 -34.941 1.00 . A A . 56 LYS HB3 1 1 11 22205 1 1 56 LYS HD2 H -7.209 -31.581 -32.369 1.00 . A A . 56 LYS HD2 1 1 11 22206 1 1 56 LYS HD3 H -8.962 -31.598 -32.156 1.00 . A A . 56 LYS HD3 1 1 11 22207 1 1 56 LYS HE2 H -9.085 -33.888 -32.848 1.00 . A A . 56 LYS HE2 1 1 11 22208 1 1 56 LYS HE3 H -7.384 -33.892 -33.312 1.00 . A A . 56 LYS HE3 1 1 11 22209 1 1 56 LYS HG2 H -7.523 -31.979 -34.781 1.00 . A A . 56 LYS HG2 1 1 11 22210 1 1 56 LYS HG3 H -8.272 -30.475 -34.242 1.00 . A A . 56 LYS HG3 1 1 11 22211 1 1 56 LYS HZ1 H -7.052 -34.714 -31.280 1.00 . A A . 56 LYS HZ1 1 1 11 22212 1 1 56 LYS HZ2 H -8.577 -34.244 -30.718 1.00 . A A . 56 LYS HZ2 1 1 11 22213 1 1 56 LYS HZ3 H -7.298 -33.137 -30.720 1.00 . A A . 56 LYS HZ3 1 1 11 22214 1 1 56 LYS N N -11.511 -31.299 -36.179 1.00 . A A . 56 LYS N 1 1 11 22215 1 1 56 LYS NZ N -7.731 -33.929 -31.237 1.00 . A A . 56 LYS NZ 1 1 11 22216 1 1 56 LYS O O -10.059 -32.675 -38.010 1.00 . A A . 56 LYS O 1 1 11 22217 1 1 57 THR C C -5.844 -32.308 -38.221 1.00 . A A . 57 THR C 1 1 11 22218 1 1 57 THR CA C -7.345 -32.369 -38.481 1.00 . A A . 57 THR CA 1 1 11 22219 1 1 57 THR CB C -7.653 -31.661 -39.814 1.00 . A A . 57 THR CB 1 1 11 22220 1 1 57 THR CG2 C -8.745 -32.396 -40.577 1.00 . A A . 57 THR CG2 1 1 11 22221 1 1 57 THR H H -7.624 -31.215 -36.729 1.00 . A A . 57 THR H 1 1 11 22222 1 1 57 THR HA H -7.643 -33.404 -38.570 1.00 . A A . 57 THR HA 1 1 11 22223 1 1 57 THR HB H -6.755 -31.654 -40.416 1.00 . A A . 57 THR HB 1 1 11 22224 1 1 57 THR HG1 H -7.420 -29.882 -38.996 1.00 . A A . 57 THR HG1 1 1 11 22225 1 1 57 THR HG21 H -9.646 -31.800 -40.580 1.00 . A A . 57 THR HG21 1 1 11 22226 1 1 57 THR HG22 H -8.941 -33.344 -40.100 1.00 . A A . 57 THR HG22 1 1 11 22227 1 1 57 THR HG23 H -8.422 -32.564 -41.594 1.00 . A A . 57 THR HG23 1 1 11 22228 1 1 57 THR N N -8.093 -31.778 -37.379 1.00 . A A . 57 THR N 1 1 11 22229 1 1 57 THR O O -5.119 -31.507 -38.813 1.00 . A A . 57 THR O 1 1 11 22230 1 1 57 THR OG1 O -8.061 -30.311 -39.568 1.00 . A A . 57 THR OG1 1 1 11 22231 1 1 58 PRO C C -3.085 -33.793 -38.091 1.00 . A A . 58 PRO C 1 1 11 22232 1 1 58 PRO CA C -3.943 -33.238 -36.959 1.00 . A A . 58 PRO CA 1 1 11 22233 1 1 58 PRO CB C -3.923 -34.186 -35.757 1.00 . A A . 58 PRO CB 1 1 11 22234 1 1 58 PRO CD C -6.169 -34.156 -36.573 1.00 . A A . 58 PRO CD 1 1 11 22235 1 1 58 PRO CG C -5.136 -35.034 -35.924 1.00 . A A . 58 PRO CG 1 1 11 22236 1 1 58 PRO HA H -3.565 -32.271 -36.662 1.00 . A A . 58 PRO HA 1 1 11 22237 1 1 58 PRO HB2 H -3.019 -34.779 -35.778 1.00 . A A . 58 PRO HB2 1 1 11 22238 1 1 58 PRO HB3 H -3.964 -33.614 -34.842 1.00 . A A . 58 PRO HB3 1 1 11 22239 1 1 58 PRO HD2 H -6.788 -34.735 -37.244 1.00 . A A . 58 PRO HD2 1 1 11 22240 1 1 58 PRO HD3 H -6.776 -33.669 -35.824 1.00 . A A . 58 PRO HD3 1 1 11 22241 1 1 58 PRO HG2 H -4.910 -35.879 -36.556 1.00 . A A . 58 PRO HG2 1 1 11 22242 1 1 58 PRO HG3 H -5.484 -35.370 -34.957 1.00 . A A . 58 PRO HG3 1 1 11 22243 1 1 58 PRO N N -5.363 -33.174 -37.316 1.00 . A A . 58 PRO N 1 1 11 22244 1 1 58 PRO O O -3.517 -34.674 -38.836 1.00 . A A . 58 PRO O 1 1 11 22245 1 1 59 LEU C C 0.362 -34.211 -38.650 1.00 . A A . 59 LEU C 1 1 11 22246 1 1 59 LEU CA C -0.949 -33.719 -39.254 1.00 . A A . 59 LEU CA 1 1 11 22247 1 1 59 LEU CB C -0.674 -32.581 -40.239 1.00 . A A . 59 LEU CB 1 1 11 22248 1 1 59 LEU CD1 C -3.095 -32.421 -40.868 1.00 . A A . 59 LEU CD1 1 1 11 22249 1 1 59 LEU CD2 C -1.377 -31.174 -42.191 1.00 . A A . 59 LEU CD2 1 1 11 22250 1 1 59 LEU CG C -1.668 -32.436 -41.393 1.00 . A A . 59 LEU CG 1 1 11 22251 1 1 59 LEU H H -1.581 -32.575 -37.591 1.00 . A A . 59 LEU H 1 1 11 22252 1 1 59 LEU HA H -1.417 -34.536 -39.783 1.00 . A A . 59 LEU HA 1 1 11 22253 1 1 59 LEU HB2 H -0.674 -31.656 -39.684 1.00 . A A . 59 LEU HB2 1 1 11 22254 1 1 59 LEU HB3 H 0.307 -32.743 -40.665 1.00 . A A . 59 LEU HB3 1 1 11 22255 1 1 59 LEU HD11 H -3.722 -31.867 -41.549 1.00 . A A . 59 LEU HD11 1 1 11 22256 1 1 59 LEU HD12 H -3.116 -31.950 -39.896 1.00 . A A . 59 LEU HD12 1 1 11 22257 1 1 59 LEU HD13 H -3.459 -33.435 -40.784 1.00 . A A . 59 LEU HD13 1 1 11 22258 1 1 59 LEU HD21 H -1.885 -30.336 -41.737 1.00 . A A . 59 LEU HD21 1 1 11 22259 1 1 59 LEU HD22 H -1.727 -31.301 -43.205 1.00 . A A . 59 LEU HD22 1 1 11 22260 1 1 59 LEU HD23 H -0.313 -30.990 -42.199 1.00 . A A . 59 LEU HD23 1 1 11 22261 1 1 59 LEU HG H -1.566 -33.283 -42.056 1.00 . A A . 59 LEU HG 1 1 11 22262 1 1 59 LEU N N -1.868 -33.274 -38.213 1.00 . A A . 59 LEU N 1 1 11 22263 1 1 59 LEU O O 0.710 -33.887 -37.514 1.00 . A A . 59 LEU O 1 1 11 22264 1 1 60 PRO C C 3.476 -34.495 -38.879 1.00 . A A . 60 PRO C 1 1 11 22265 1 1 60 PRO CA C 2.394 -35.564 -38.986 1.00 . A A . 60 PRO CA 1 1 11 22266 1 1 60 PRO CB C 2.742 -36.569 -40.088 1.00 . A A . 60 PRO CB 1 1 11 22267 1 1 60 PRO CD C 0.755 -35.440 -40.788 1.00 . A A . 60 PRO CD 1 1 11 22268 1 1 60 PRO CG C 2.021 -36.073 -41.294 1.00 . A A . 60 PRO CG 1 1 11 22269 1 1 60 PRO HA H 2.303 -36.079 -38.042 1.00 . A A . 60 PRO HA 1 1 11 22270 1 1 60 PRO HB2 H 3.811 -36.580 -40.243 1.00 . A A . 60 PRO HB2 1 1 11 22271 1 1 60 PRO HB3 H 2.403 -37.553 -39.802 1.00 . A A . 60 PRO HB3 1 1 11 22272 1 1 60 PRO HD2 H 0.486 -34.592 -41.402 1.00 . A A . 60 PRO HD2 1 1 11 22273 1 1 60 PRO HD3 H -0.047 -36.163 -40.769 1.00 . A A . 60 PRO HD3 1 1 11 22274 1 1 60 PRO HG2 H 2.627 -35.344 -41.810 1.00 . A A . 60 PRO HG2 1 1 11 22275 1 1 60 PRO HG3 H 1.790 -36.901 -41.949 1.00 . A A . 60 PRO HG3 1 1 11 22276 1 1 60 PRO N N 1.108 -35.012 -39.425 1.00 . A A . 60 PRO N 1 1 11 22277 1 1 60 PRO O O 3.344 -33.406 -39.437 1.00 . A A . 60 PRO O 1 1 11 22278 1 1 61 ARG C C 6.134 -33.342 -39.322 1.00 . A A . 61 ARG C 1 1 11 22279 1 1 61 ARG CA C 5.652 -33.882 -37.978 1.00 . A A . 61 ARG CA 1 1 11 22280 1 1 61 ARG CB C 6.810 -34.564 -37.246 1.00 . A A . 61 ARG CB 1 1 11 22281 1 1 61 ARG CD C 8.174 -36.656 -36.956 1.00 . A A . 61 ARG CD 1 1 11 22282 1 1 61 ARG CG C 7.223 -35.890 -37.864 1.00 . A A . 61 ARG CG 1 1 11 22283 1 1 61 ARG CZ C 6.710 -37.974 -35.486 1.00 . A A . 61 ARG CZ 1 1 11 22284 1 1 61 ARG H H 4.595 -35.700 -37.739 1.00 . A A . 61 ARG H 1 1 11 22285 1 1 61 ARG HA H 5.296 -33.057 -37.379 1.00 . A A . 61 ARG HA 1 1 11 22286 1 1 61 ARG HB2 H 7.665 -33.906 -37.257 1.00 . A A . 61 ARG HB2 1 1 11 22287 1 1 61 ARG HB3 H 6.516 -34.745 -36.224 1.00 . A A . 61 ARG HB3 1 1 11 22288 1 1 61 ARG HD2 H 8.456 -37.575 -37.446 1.00 . A A . 61 ARG HD2 1 1 11 22289 1 1 61 ARG HD3 H 9.053 -36.052 -36.788 1.00 . A A . 61 ARG HD3 1 1 11 22290 1 1 61 ARG HE H 7.802 -36.411 -34.902 1.00 . A A . 61 ARG HE 1 1 11 22291 1 1 61 ARG HG2 H 6.340 -36.490 -38.030 1.00 . A A . 61 ARG HG2 1 1 11 22292 1 1 61 ARG HG3 H 7.714 -35.700 -38.806 1.00 . A A . 61 ARG HG3 1 1 11 22293 1 1 61 ARG HH11 H 6.754 -38.584 -37.411 1.00 . A A . 61 ARG HH11 1 1 11 22294 1 1 61 ARG HH12 H 5.726 -39.506 -36.365 1.00 . A A . 61 ARG HH12 1 1 11 22295 1 1 61 ARG HH21 H 6.452 -37.617 -33.513 1.00 . A A . 61 ARG HH21 1 1 11 22296 1 1 61 ARG HH22 H 5.554 -38.954 -34.147 1.00 . A A . 61 ARG HH22 1 1 11 22297 1 1 61 ARG N N 4.547 -34.815 -38.159 1.00 . A A . 61 ARG N 1 1 11 22298 1 1 61 ARG NE N 7.563 -36.973 -35.667 1.00 . A A . 61 ARG NE 1 1 11 22299 1 1 61 ARG NH1 N 6.367 -38.751 -36.504 1.00 . A A . 61 ARG NH1 1 1 11 22300 1 1 61 ARG NH2 N 6.197 -38.201 -34.283 1.00 . A A . 61 ARG NH2 1 1 11 22301 1 1 61 ARG O O 6.300 -32.134 -39.494 1.00 . A A . 61 ARG O 1 1 11 22302 1 1 62 ASP C C 5.911 -32.793 -42.202 1.00 . A A . 62 ASP C 1 1 11 22303 1 1 62 ASP CA C 6.818 -33.860 -41.599 1.00 . A A . 62 ASP CA 1 1 11 22304 1 1 62 ASP CB C 6.871 -35.082 -42.518 1.00 . A A . 62 ASP CB 1 1 11 22305 1 1 62 ASP CG C 6.994 -34.701 -43.980 1.00 . A A . 62 ASP CG 1 1 11 22306 1 1 62 ASP H H 6.206 -35.194 -40.073 1.00 . A A . 62 ASP H 1 1 11 22307 1 1 62 ASP HA H 7.814 -33.453 -41.499 1.00 . A A . 62 ASP HA 1 1 11 22308 1 1 62 ASP HB2 H 7.724 -35.689 -42.251 1.00 . A A . 62 ASP HB2 1 1 11 22309 1 1 62 ASP HB3 H 5.968 -35.659 -42.390 1.00 . A A . 62 ASP HB3 1 1 11 22310 1 1 62 ASP N N 6.356 -34.245 -40.270 1.00 . A A . 62 ASP N 1 1 11 22311 1 1 62 ASP O O 6.382 -31.846 -42.830 1.00 . A A . 62 ASP O 1 1 11 22312 1 1 62 ASP OD1 O 7.712 -33.725 -44.281 1.00 . A A . 62 ASP OD1 1 1 11 22313 1 1 62 ASP OD2 O 6.373 -35.381 -44.823 1.00 . A A . 62 ASP OD2 1 1 11 22314 1 1 63 MET C C 3.714 -30.675 -41.790 1.00 . A A . 63 MET C 1 1 11 22315 1 1 63 MET CA C 3.632 -32.005 -42.533 1.00 . A A . 63 MET CA 1 1 11 22316 1 1 63 MET CB C 2.217 -32.578 -42.422 1.00 . A A . 63 MET CB 1 1 11 22317 1 1 63 MET CE C 0.415 -31.594 -44.841 1.00 . A A . 63 MET CE 1 1 11 22318 1 1 63 MET CG C 1.868 -33.556 -43.532 1.00 . A A . 63 MET CG 1 1 11 22319 1 1 63 MET H H 4.290 -33.731 -41.499 1.00 . A A . 63 MET H 1 1 11 22320 1 1 63 MET HA H 3.861 -31.838 -43.574 1.00 . A A . 63 MET HA 1 1 11 22321 1 1 63 MET HB2 H 2.123 -33.091 -41.476 1.00 . A A . 63 MET HB2 1 1 11 22322 1 1 63 MET HB3 H 1.508 -31.765 -42.452 1.00 . A A . 63 MET HB3 1 1 11 22323 1 1 63 MET HE1 H -0.468 -32.128 -44.523 1.00 . A A . 63 MET HE1 1 1 11 22324 1 1 63 MET HE2 H 0.713 -30.901 -44.069 1.00 . A A . 63 MET HE2 1 1 11 22325 1 1 63 MET HE3 H 0.199 -31.050 -45.750 1.00 . A A . 63 MET HE3 1 1 11 22326 1 1 63 MET HG2 H 2.637 -34.313 -43.582 1.00 . A A . 63 MET HG2 1 1 11 22327 1 1 63 MET HG3 H 0.922 -34.020 -43.299 1.00 . A A . 63 MET HG3 1 1 11 22328 1 1 63 MET N N 4.606 -32.955 -42.008 1.00 . A A . 63 MET N 1 1 11 22329 1 1 63 MET O O 3.531 -29.610 -42.381 1.00 . A A . 63 MET O 1 1 11 22330 1 1 63 MET SD S 1.741 -32.759 -45.144 1.00 . A A . 63 MET SD 1 1 11 22331 1 1 64 LEU C C 5.325 -28.729 -40.050 1.00 . A A . 64 LEU C 1 1 11 22332 1 1 64 LEU CA C 4.095 -29.545 -39.668 1.00 . A A . 64 LEU CA 1 1 11 22333 1 1 64 LEU CB C 4.159 -29.924 -38.188 1.00 . A A . 64 LEU CB 1 1 11 22334 1 1 64 LEU CD1 C 3.583 -29.031 -35.917 1.00 . A A . 64 LEU CD1 1 1 11 22335 1 1 64 LEU CD2 C 5.824 -28.546 -36.917 1.00 . A A . 64 LEU CD2 1 1 11 22336 1 1 64 LEU CG C 4.346 -28.766 -37.206 1.00 . A A . 64 LEU CG 1 1 11 22337 1 1 64 LEU H H 4.124 -31.621 -40.077 1.00 . A A . 64 LEU H 1 1 11 22338 1 1 64 LEU HA H 3.213 -28.946 -39.839 1.00 . A A . 64 LEU HA 1 1 11 22339 1 1 64 LEU HB2 H 3.238 -30.426 -37.934 1.00 . A A . 64 LEU HB2 1 1 11 22340 1 1 64 LEU HB3 H 4.987 -30.607 -38.057 1.00 . A A . 64 LEU HB3 1 1 11 22341 1 1 64 LEU HD11 H 4.057 -29.836 -35.377 1.00 . A A . 64 LEU HD11 1 1 11 22342 1 1 64 LEU HD12 H 2.565 -29.304 -36.151 1.00 . A A . 64 LEU HD12 1 1 11 22343 1 1 64 LEU HD13 H 3.585 -28.138 -35.309 1.00 . A A . 64 LEU HD13 1 1 11 22344 1 1 64 LEU HD21 H 6.001 -27.497 -36.727 1.00 . A A . 64 LEU HD21 1 1 11 22345 1 1 64 LEU HD22 H 6.408 -28.861 -37.769 1.00 . A A . 64 LEU HD22 1 1 11 22346 1 1 64 LEU HD23 H 6.112 -29.123 -36.050 1.00 . A A . 64 LEU HD23 1 1 11 22347 1 1 64 LEU HG H 3.951 -27.861 -37.647 1.00 . A A . 64 LEU HG 1 1 11 22348 1 1 64 LEU N N 3.988 -30.745 -40.492 1.00 . A A . 64 LEU N 1 1 11 22349 1 1 64 LEU O O 5.247 -27.513 -40.226 1.00 . A A . 64 LEU O 1 1 11 22350 1 1 65 VAL C C 7.636 -28.172 -41.954 1.00 . A A . 65 VAL C 1 1 11 22351 1 1 65 VAL CA C 7.709 -28.746 -40.543 1.00 . A A . 65 VAL CA 1 1 11 22352 1 1 65 VAL CB C 8.905 -29.714 -40.457 1.00 . A A . 65 VAL CB 1 1 11 22353 1 1 65 VAL CG1 C 8.669 -30.932 -41.337 1.00 . A A . 65 VAL CG1 1 1 11 22354 1 1 65 VAL CG2 C 10.193 -29.006 -40.845 1.00 . A A . 65 VAL CG2 1 1 11 22355 1 1 65 VAL H H 6.461 -30.374 -40.025 1.00 . A A . 65 VAL H 1 1 11 22356 1 1 65 VAL HA H 7.876 -27.938 -39.845 1.00 . A A . 65 VAL HA 1 1 11 22357 1 1 65 VAL HB H 8.997 -30.049 -39.434 1.00 . A A . 65 VAL HB 1 1 11 22358 1 1 65 VAL HG11 H 8.658 -30.629 -42.374 1.00 . A A . 65 VAL HG11 1 1 11 22359 1 1 65 VAL HG12 H 9.461 -31.649 -41.179 1.00 . A A . 65 VAL HG12 1 1 11 22360 1 1 65 VAL HG13 H 7.720 -31.381 -41.084 1.00 . A A . 65 VAL HG13 1 1 11 22361 1 1 65 VAL HG21 H 10.998 -29.723 -40.892 1.00 . A A . 65 VAL HG21 1 1 11 22362 1 1 65 VAL HG22 H 10.069 -28.538 -41.810 1.00 . A A . 65 VAL HG22 1 1 11 22363 1 1 65 VAL HG23 H 10.426 -28.251 -40.107 1.00 . A A . 65 VAL HG23 1 1 11 22364 1 1 65 VAL N N 6.461 -29.407 -40.178 1.00 . A A . 65 VAL N 1 1 11 22365 1 1 65 VAL O O 8.127 -27.074 -42.214 1.00 . A A . 65 VAL O 1 1 11 22366 1 1 66 GLU C C 5.896 -27.324 -44.355 1.00 . A A . 66 GLU C 1 1 11 22367 1 1 66 GLU CA C 6.879 -28.487 -44.246 1.00 . A A . 66 GLU CA 1 1 11 22368 1 1 66 GLU CB C 6.411 -29.649 -45.124 1.00 . A A . 66 GLU CB 1 1 11 22369 1 1 66 GLU CD C 5.802 -30.418 -47.451 1.00 . A A . 66 GLU CD 1 1 11 22370 1 1 66 GLU CG C 6.037 -29.232 -46.536 1.00 . A A . 66 GLU CG 1 1 11 22371 1 1 66 GLU H H 6.645 -29.787 -42.591 1.00 . A A . 66 GLU H 1 1 11 22372 1 1 66 GLU HA H 7.848 -28.158 -44.587 1.00 . A A . 66 GLU HA 1 1 11 22373 1 1 66 GLU HB2 H 7.203 -30.381 -45.184 1.00 . A A . 66 GLU HB2 1 1 11 22374 1 1 66 GLU HB3 H 5.546 -30.106 -44.665 1.00 . A A . 66 GLU HB3 1 1 11 22375 1 1 66 GLU HG2 H 5.132 -28.644 -46.497 1.00 . A A . 66 GLU HG2 1 1 11 22376 1 1 66 GLU HG3 H 6.837 -28.634 -46.945 1.00 . A A . 66 GLU HG3 1 1 11 22377 1 1 66 GLU N N 7.016 -28.922 -42.860 1.00 . A A . 66 GLU N 1 1 11 22378 1 1 66 GLU O O 6.056 -26.439 -45.197 1.00 . A A . 66 GLU O 1 1 11 22379 1 1 66 GLU OE1 O 4.666 -30.935 -47.475 1.00 . A A . 66 GLU OE1 1 1 11 22380 1 1 66 GLU OE2 O 6.757 -30.831 -48.145 1.00 . A A . 66 GLU OE2 1 1 11 22381 1 1 67 LEU C C 4.397 -25.021 -42.824 1.00 . A A . 67 LEU C 1 1 11 22382 1 1 67 LEU CA C 3.870 -26.282 -43.501 1.00 . A A . 67 LEU CA 1 1 11 22383 1 1 67 LEU CB C 2.602 -26.764 -42.791 1.00 . A A . 67 LEU CB 1 1 11 22384 1 1 67 LEU CD1 C 0.584 -28.249 -42.793 1.00 . A A . 67 LEU CD1 1 1 11 22385 1 1 67 LEU CD2 C 0.873 -26.537 -44.592 1.00 . A A . 67 LEU CD2 1 1 11 22386 1 1 67 LEU CG C 1.587 -27.506 -43.661 1.00 . A A . 67 LEU CG 1 1 11 22387 1 1 67 LEU H H 4.805 -28.067 -42.854 1.00 . A A . 67 LEU H 1 1 11 22388 1 1 67 LEU HA H 3.631 -26.051 -44.529 1.00 . A A . 67 LEU HA 1 1 11 22389 1 1 67 LEU HB2 H 2.901 -27.426 -41.994 1.00 . A A . 67 LEU HB2 1 1 11 22390 1 1 67 LEU HB3 H 2.110 -25.897 -42.372 1.00 . A A . 67 LEU HB3 1 1 11 22391 1 1 67 LEU HD11 H 1.112 -28.879 -42.093 1.00 . A A . 67 LEU HD11 1 1 11 22392 1 1 67 LEU HD12 H -0.050 -28.860 -43.418 1.00 . A A . 67 LEU HD12 1 1 11 22393 1 1 67 LEU HD13 H -0.021 -27.538 -42.251 1.00 . A A . 67 LEU HD13 1 1 11 22394 1 1 67 LEU HD21 H 1.582 -25.819 -44.977 1.00 . A A . 67 LEU HD21 1 1 11 22395 1 1 67 LEU HD22 H 0.097 -26.021 -44.048 1.00 . A A . 67 LEU HD22 1 1 11 22396 1 1 67 LEU HD23 H 0.434 -27.085 -45.413 1.00 . A A . 67 LEU HD23 1 1 11 22397 1 1 67 LEU HG H 2.107 -28.234 -44.268 1.00 . A A . 67 LEU HG 1 1 11 22398 1 1 67 LEU N N 4.880 -27.335 -43.501 1.00 . A A . 67 LEU N 1 1 11 22399 1 1 67 LEU O O 4.188 -23.909 -43.311 1.00 . A A . 67 LEU O 1 1 11 22400 1 1 68 LEU C C 6.809 -23.451 -41.717 1.00 . A A . 68 LEU C 1 1 11 22401 1 1 68 LEU CA C 5.644 -24.078 -40.958 1.00 . A A . 68 LEU CA 1 1 11 22402 1 1 68 LEU CB C 6.110 -24.537 -39.575 1.00 . A A . 68 LEU CB 1 1 11 22403 1 1 68 LEU CD1 C 8.478 -23.762 -39.306 1.00 . A A . 68 LEU CD1 1 1 11 22404 1 1 68 LEU CD2 C 7.758 -25.940 -38.312 1.00 . A A . 68 LEU CD2 1 1 11 22405 1 1 68 LEU CG C 7.572 -24.972 -39.470 1.00 . A A . 68 LEU CG 1 1 11 22406 1 1 68 LEU H H 5.218 -26.111 -41.363 1.00 . A A . 68 LEU H 1 1 11 22407 1 1 68 LEU HA H 4.867 -23.338 -40.840 1.00 . A A . 68 LEU HA 1 1 11 22408 1 1 68 LEU HB2 H 5.957 -23.720 -38.888 1.00 . A A . 68 LEU HB2 1 1 11 22409 1 1 68 LEU HB3 H 5.492 -25.374 -39.281 1.00 . A A . 68 LEU HB3 1 1 11 22410 1 1 68 LEU HD11 H 9.336 -23.864 -39.953 1.00 . A A . 68 LEU HD11 1 1 11 22411 1 1 68 LEU HD12 H 8.807 -23.695 -38.279 1.00 . A A . 68 LEU HD12 1 1 11 22412 1 1 68 LEU HD13 H 7.934 -22.866 -39.567 1.00 . A A . 68 LEU HD13 1 1 11 22413 1 1 68 LEU HD21 H 7.824 -25.387 -37.386 1.00 . A A . 68 LEU HD21 1 1 11 22414 1 1 68 LEU HD22 H 8.665 -26.507 -38.459 1.00 . A A . 68 LEU HD22 1 1 11 22415 1 1 68 LEU HD23 H 6.915 -26.615 -38.268 1.00 . A A . 68 LEU HD23 1 1 11 22416 1 1 68 LEU HG H 7.856 -25.480 -40.381 1.00 . A A . 68 LEU HG 1 1 11 22417 1 1 68 LEU N N 5.084 -25.201 -41.702 1.00 . A A . 68 LEU N 1 1 11 22418 1 1 68 LEU O O 7.009 -22.236 -41.673 1.00 . A A . 68 LEU O 1 1 11 22419 1 1 69 ARG C C 8.261 -23.107 -44.458 1.00 . A A . 69 ARG C 1 1 11 22420 1 1 69 ARG CA C 8.717 -23.811 -43.183 1.00 . A A . 69 ARG CA 1 1 11 22421 1 1 69 ARG CB C 9.640 -24.980 -43.536 1.00 . A A . 69 ARG CB 1 1 11 22422 1 1 69 ARG CD C 10.085 -26.973 -45.000 1.00 . A A . 69 ARG CD 1 1 11 22423 1 1 69 ARG CG C 9.124 -25.839 -44.678 1.00 . A A . 69 ARG CG 1 1 11 22424 1 1 69 ARG CZ C 12.507 -27.282 -45.283 1.00 . A A . 69 ARG CZ 1 1 11 22425 1 1 69 ARG H H 7.363 -25.242 -42.410 1.00 . A A . 69 ARG H 1 1 11 22426 1 1 69 ARG HA H 9.260 -23.108 -42.572 1.00 . A A . 69 ARG HA 1 1 11 22427 1 1 69 ARG HB2 H 10.606 -24.587 -43.819 1.00 . A A . 69 ARG HB2 1 1 11 22428 1 1 69 ARG HB3 H 9.756 -25.607 -42.666 1.00 . A A . 69 ARG HB3 1 1 11 22429 1 1 69 ARG HD2 H 10.099 -27.663 -44.170 1.00 . A A . 69 ARG HD2 1 1 11 22430 1 1 69 ARG HD3 H 9.735 -27.483 -45.886 1.00 . A A . 69 ARG HD3 1 1 11 22431 1 1 69 ARG HE H 11.566 -25.526 -45.366 1.00 . A A . 69 ARG HE 1 1 11 22432 1 1 69 ARG HG2 H 8.170 -26.260 -44.398 1.00 . A A . 69 ARG HG2 1 1 11 22433 1 1 69 ARG HG3 H 9.003 -25.222 -45.556 1.00 . A A . 69 ARG HG3 1 1 11 22434 1 1 69 ARG HH11 H 11.467 -28.981 -44.947 1.00 . A A . 69 ARG HH11 1 1 11 22435 1 1 69 ARG HH12 H 13.176 -29.185 -45.148 1.00 . A A . 69 ARG HH12 1 1 11 22436 1 1 69 ARG HH21 H 13.817 -25.782 -45.632 1.00 . A A . 69 ARG HH21 1 1 11 22437 1 1 69 ARG HH22 H 14.512 -27.364 -45.537 1.00 . A A . 69 ARG HH22 1 1 11 22438 1 1 69 ARG N N 7.573 -24.285 -42.414 1.00 . A A . 69 ARG N 1 1 11 22439 1 1 69 ARG NE N 11.443 -26.489 -45.236 1.00 . A A . 69 ARG NE 1 1 11 22440 1 1 69 ARG NH1 N 12.373 -28.590 -45.111 1.00 . A A . 69 ARG NH1 1 1 11 22441 1 1 69 ARG NH2 N 13.711 -26.767 -45.501 1.00 . A A . 69 ARG NH2 1 1 11 22442 1 1 69 ARG O O 8.852 -22.109 -44.872 1.00 . A A . 69 ARG O 1 1 11 22443 1 1 70 GLN C C 5.863 -21.797 -46.003 1.00 . A A . 70 GLN C 1 1 11 22444 1 1 70 GLN CA C 6.674 -23.053 -46.302 1.00 . A A . 70 GLN CA 1 1 11 22445 1 1 70 GLN CB C 5.803 -24.075 -47.036 1.00 . A A . 70 GLN CB 1 1 11 22446 1 1 70 GLN CD C 3.560 -25.225 -47.200 1.00 . A A . 70 GLN CD 1 1 11 22447 1 1 70 GLN CG C 4.409 -24.221 -46.447 1.00 . A A . 70 GLN CG 1 1 11 22448 1 1 70 GLN H H 6.781 -24.428 -44.696 1.00 . A A . 70 GLN H 1 1 11 22449 1 1 70 GLN HA H 7.508 -22.787 -46.933 1.00 . A A . 70 GLN HA 1 1 11 22450 1 1 70 GLN HB2 H 5.706 -23.772 -48.067 1.00 . A A . 70 GLN HB2 1 1 11 22451 1 1 70 GLN HB3 H 6.289 -25.038 -46.996 1.00 . A A . 70 GLN HB3 1 1 11 22452 1 1 70 GLN HE21 H 5.037 -26.554 -47.145 1.00 . A A . 70 GLN HE21 1 1 11 22453 1 1 70 GLN HE22 H 3.593 -27.070 -47.940 1.00 . A A . 70 GLN HE22 1 1 11 22454 1 1 70 GLN HG2 H 4.497 -24.545 -45.421 1.00 . A A . 70 GLN HG2 1 1 11 22455 1 1 70 GLN HG3 H 3.917 -23.259 -46.479 1.00 . A A . 70 GLN HG3 1 1 11 22456 1 1 70 GLN N N 7.208 -23.632 -45.074 1.00 . A A . 70 GLN N 1 1 11 22457 1 1 70 GLN NE2 N 4.119 -26.402 -47.454 1.00 . A A . 70 GLN NE2 1 1 11 22458 1 1 70 GLN O O 5.740 -20.911 -46.849 1.00 . A A . 70 GLN O 1 1 11 22459 1 1 70 GLN OE1 O 2.412 -24.946 -47.550 1.00 . A A . 70 GLN OE1 1 1 11 22460 1 1 71 MET C C 5.326 -19.292 -44.473 1.00 . A A . 71 MET C 1 1 11 22461 1 1 71 MET CA C 4.512 -20.578 -44.387 1.00 . A A . 71 MET CA 1 1 11 22462 1 1 71 MET CB C 3.993 -20.774 -42.960 1.00 . A A . 71 MET CB 1 1 11 22463 1 1 71 MET CE C 1.281 -22.299 -42.300 1.00 . A A . 71 MET CE 1 1 11 22464 1 1 71 MET CG C 2.739 -19.970 -42.655 1.00 . A A . 71 MET CG 1 1 11 22465 1 1 71 MET H H 5.445 -22.466 -44.165 1.00 . A A . 71 MET H 1 1 11 22466 1 1 71 MET HA H 3.670 -20.504 -45.059 1.00 . A A . 71 MET HA 1 1 11 22467 1 1 71 MET HB2 H 3.768 -21.820 -42.812 1.00 . A A . 71 MET HB2 1 1 11 22468 1 1 71 MET HB3 H 4.764 -20.476 -42.265 1.00 . A A . 71 MET HB3 1 1 11 22469 1 1 71 MET HE1 H 1.188 -22.102 -43.359 1.00 . A A . 71 MET HE1 1 1 11 22470 1 1 71 MET HE2 H 2.068 -23.020 -42.136 1.00 . A A . 71 MET HE2 1 1 11 22471 1 1 71 MET HE3 H 0.348 -22.692 -41.924 1.00 . A A . 71 MET HE3 1 1 11 22472 1 1 71 MET HG2 H 3.032 -19.004 -42.268 1.00 . A A . 71 MET HG2 1 1 11 22473 1 1 71 MET HG3 H 2.183 -19.834 -43.571 1.00 . A A . 71 MET HG3 1 1 11 22474 1 1 71 MET N N 5.310 -21.728 -44.796 1.00 . A A . 71 MET N 1 1 11 22475 1 1 71 MET O O 4.985 -18.380 -45.225 1.00 . A A . 71 MET O 1 1 11 22476 1 1 71 MET SD S 1.675 -20.777 -41.444 1.00 . A A . 71 MET SD 1 1 11 22477 1 1 72 ALA C C 8.726 -18.441 -43.890 1.00 . A A . 72 ALA C 1 1 11 22478 1 1 72 ALA CA C 7.266 -18.051 -43.687 1.00 . A A . 72 ALA CA 1 1 11 22479 1 1 72 ALA CB C 7.099 -17.284 -42.383 1.00 . A A . 72 ALA CB 1 1 11 22480 1 1 72 ALA H H 6.622 -19.985 -43.118 1.00 . A A . 72 ALA H 1 1 11 22481 1 1 72 ALA HA H 6.960 -17.406 -44.498 1.00 . A A . 72 ALA HA 1 1 11 22482 1 1 72 ALA HB1 H 7.083 -17.979 -41.556 1.00 . A A . 72 ALA HB1 1 1 11 22483 1 1 72 ALA HB2 H 7.924 -16.599 -42.262 1.00 . A A . 72 ALA HB2 1 1 11 22484 1 1 72 ALA HB3 H 6.171 -16.732 -42.408 1.00 . A A . 72 ALA HB3 1 1 11 22485 1 1 72 ALA N N 6.402 -19.226 -43.696 1.00 . A A . 72 ALA N 1 1 11 22486 1 1 72 ALA O O 9.319 -18.145 -44.928 1.00 . A A . 72 ALA O 1 1 11 22487 1 1 73 ILE C C 10.900 -20.847 -42.212 1.00 . A A . 73 ILE C 1 1 11 22488 1 1 73 ILE CA C 10.691 -19.536 -42.963 1.00 . A A . 73 ILE CA 1 1 11 22489 1 1 73 ILE CB C 11.641 -18.469 -42.385 1.00 . A A . 73 ILE CB 1 1 11 22490 1 1 73 ILE CD1 C 10.219 -18.234 -40.288 1.00 . A A . 73 ILE CD1 1 1 11 22491 1 1 73 ILE CG1 C 11.596 -18.491 -40.856 1.00 . A A . 73 ILE CG1 1 1 11 22492 1 1 73 ILE CG2 C 11.271 -17.091 -42.912 1.00 . A A . 73 ILE CG2 1 1 11 22493 1 1 73 ILE H H 8.776 -19.312 -42.091 1.00 . A A . 73 ILE H 1 1 11 22494 1 1 73 ILE HA H 10.940 -19.686 -44.004 1.00 . A A . 73 ILE HA 1 1 11 22495 1 1 73 ILE HB H 12.643 -18.697 -42.713 1.00 . A A . 73 ILE HB 1 1 11 22496 1 1 73 ILE HD11 H 10.306 -17.941 -39.251 1.00 . A A . 73 ILE HD11 1 1 11 22497 1 1 73 ILE HD12 H 9.740 -17.443 -40.845 1.00 . A A . 73 ILE HD12 1 1 11 22498 1 1 73 ILE HD13 H 9.627 -19.134 -40.356 1.00 . A A . 73 ILE HD13 1 1 11 22499 1 1 73 ILE HG12 H 11.925 -19.457 -40.506 1.00 . A A . 73 ILE HG12 1 1 11 22500 1 1 73 ILE HG13 H 12.262 -17.730 -40.474 1.00 . A A . 73 ILE HG13 1 1 11 22501 1 1 73 ILE HG21 H 10.240 -16.878 -42.669 1.00 . A A . 73 ILE HG21 1 1 11 22502 1 1 73 ILE HG22 H 11.908 -16.349 -42.455 1.00 . A A . 73 ILE HG22 1 1 11 22503 1 1 73 ILE HG23 H 11.401 -17.067 -43.983 1.00 . A A . 73 ILE HG23 1 1 11 22504 1 1 73 ILE N N 9.301 -19.106 -42.892 1.00 . A A . 73 ILE N 1 1 11 22505 1 1 73 ILE O O 10.017 -21.306 -41.487 1.00 . A A . 73 ILE O 1 1 11 22506 1 1 74 SER C C 12.056 -22.642 -40.243 1.00 . A A . 74 SER C 1 1 11 22507 1 1 74 SER CA C 12.399 -22.702 -41.728 1.00 . A A . 74 SER CA 1 1 11 22508 1 1 74 SER CB C 13.883 -23.028 -41.907 1.00 . A A . 74 SER CB 1 1 11 22509 1 1 74 SER H H 12.737 -21.027 -42.978 1.00 . A A . 74 SER H 1 1 11 22510 1 1 74 SER HA H 11.810 -23.480 -42.191 1.00 . A A . 74 SER HA 1 1 11 22511 1 1 74 SER HB2 H 14.402 -22.150 -42.263 1.00 . A A . 74 SER HB2 1 1 11 22512 1 1 74 SER HB3 H 14.299 -23.331 -40.957 1.00 . A A . 74 SER HB3 1 1 11 22513 1 1 74 SER HG H 14.882 -23.935 -43.327 1.00 . A A . 74 SER HG 1 1 11 22514 1 1 74 SER N N 12.075 -21.443 -42.388 1.00 . A A . 74 SER N 1 1 11 22515 1 1 74 SER O O 11.850 -21.571 -39.670 1.00 . A A . 74 SER O 1 1 11 22516 1 1 74 SER OG O 14.066 -24.077 -42.842 1.00 . A A . 74 SER OG 1 1 11 22517 1 1 75 PRO C C 12.793 -23.398 -37.291 1.00 . A A . 75 PRO C 1 1 11 22518 1 1 75 PRO CA C 11.671 -23.928 -38.177 1.00 . A A . 75 PRO CA 1 1 11 22519 1 1 75 PRO CB C 11.491 -25.433 -37.968 1.00 . A A . 75 PRO CB 1 1 11 22520 1 1 75 PRO CD C 12.222 -25.134 -40.224 1.00 . A A . 75 PRO CD 1 1 11 22521 1 1 75 PRO CG C 12.302 -26.066 -39.046 1.00 . A A . 75 PRO CG 1 1 11 22522 1 1 75 PRO HA H 10.751 -23.417 -37.936 1.00 . A A . 75 PRO HA 1 1 11 22523 1 1 75 PRO HB2 H 11.853 -25.709 -36.987 1.00 . A A . 75 PRO HB2 1 1 11 22524 1 1 75 PRO HB3 H 10.446 -25.692 -38.058 1.00 . A A . 75 PRO HB3 1 1 11 22525 1 1 75 PRO HD2 H 13.151 -25.142 -40.775 1.00 . A A . 75 PRO HD2 1 1 11 22526 1 1 75 PRO HD3 H 11.398 -25.408 -40.867 1.00 . A A . 75 PRO HD3 1 1 11 22527 1 1 75 PRO HG2 H 13.326 -26.173 -38.721 1.00 . A A . 75 PRO HG2 1 1 11 22528 1 1 75 PRO HG3 H 11.885 -27.029 -39.302 1.00 . A A . 75 PRO HG3 1 1 11 22529 1 1 75 PRO N N 11.990 -23.819 -39.604 1.00 . A A . 75 PRO N 1 1 11 22530 1 1 75 PRO O O 12.630 -23.271 -36.077 1.00 . A A . 75 PRO O 1 1 11 22531 1 1 76 ARG C C 14.827 -21.141 -36.703 1.00 . A A . 76 ARG C 1 1 11 22532 1 1 76 ARG CA C 15.079 -22.572 -37.171 1.00 . A A . 76 ARG CA 1 1 11 22533 1 1 76 ARG CB C 16.334 -22.621 -38.044 1.00 . A A . 76 ARG CB 1 1 11 22534 1 1 76 ARG CD C 17.416 -22.011 -40.228 1.00 . A A . 76 ARG CD 1 1 11 22535 1 1 76 ARG CG C 16.235 -21.773 -39.301 1.00 . A A . 76 ARG CG 1 1 11 22536 1 1 76 ARG CZ C 19.290 -20.843 -39.144 1.00 . A A . 76 ARG CZ 1 1 11 22537 1 1 76 ARG H H 13.998 -23.211 -38.874 1.00 . A A . 76 ARG H 1 1 11 22538 1 1 76 ARG HA H 15.228 -23.199 -36.304 1.00 . A A . 76 ARG HA 1 1 11 22539 1 1 76 ARG HB2 H 17.175 -22.270 -37.465 1.00 . A A . 76 ARG HB2 1 1 11 22540 1 1 76 ARG HB3 H 16.512 -23.645 -38.339 1.00 . A A . 76 ARG HB3 1 1 11 22541 1 1 76 ARG HD2 H 17.305 -22.981 -40.690 1.00 . A A . 76 ARG HD2 1 1 11 22542 1 1 76 ARG HD3 H 17.417 -21.247 -40.991 1.00 . A A . 76 ARG HD3 1 1 11 22543 1 1 76 ARG HE H 19.117 -22.824 -39.298 1.00 . A A . 76 ARG HE 1 1 11 22544 1 1 76 ARG HG2 H 15.324 -22.027 -39.824 1.00 . A A . 76 ARG HG2 1 1 11 22545 1 1 76 ARG HG3 H 16.212 -20.730 -39.020 1.00 . A A . 76 ARG HG3 1 1 11 22546 1 1 76 ARG HH11 H 17.862 -19.636 -39.908 1.00 . A A . 76 ARG HH11 1 1 11 22547 1 1 76 ARG HH12 H 19.188 -18.825 -39.142 1.00 . A A . 76 ARG HH12 1 1 11 22548 1 1 76 ARG HH21 H 20.868 -21.769 -38.287 1.00 . A A . 76 ARG HH21 1 1 11 22549 1 1 76 ARG HH22 H 20.897 -20.040 -38.220 1.00 . A A . 76 ARG HH22 1 1 11 22550 1 1 76 ARG N N 13.930 -23.088 -37.905 1.00 . A A . 76 ARG N 1 1 11 22551 1 1 76 ARG NE N 18.690 -21.970 -39.513 1.00 . A A . 76 ARG NE 1 1 11 22552 1 1 76 ARG NH1 N 18.734 -19.672 -39.422 1.00 . A A . 76 ARG NH1 1 1 11 22553 1 1 76 ARG NH2 N 20.447 -20.888 -38.497 1.00 . A A . 76 ARG NH2 1 1 11 22554 1 1 76 ARG O O 15.219 -20.759 -35.601 1.00 . A A . 76 ARG O 1 1 11 22555 1 1 77 ALA C C 12.363 -18.748 -37.109 1.00 . A A . 77 ALA C 1 1 11 22556 1 1 77 ALA CA C 13.868 -18.966 -37.225 1.00 . A A . 77 ALA CA 1 1 11 22557 1 1 77 ALA CB C 14.459 -18.036 -38.273 1.00 . A A . 77 ALA CB 1 1 11 22558 1 1 77 ALA H H 13.887 -20.716 -38.416 1.00 . A A . 77 ALA H 1 1 11 22559 1 1 77 ALA HA H 14.329 -18.737 -36.274 1.00 . A A . 77 ALA HA 1 1 11 22560 1 1 77 ALA HB1 H 14.278 -17.010 -37.987 1.00 . A A . 77 ALA HB1 1 1 11 22561 1 1 77 ALA HB2 H 15.524 -18.207 -38.346 1.00 . A A . 77 ALA HB2 1 1 11 22562 1 1 77 ALA HB3 H 13.996 -18.230 -39.229 1.00 . A A . 77 ALA HB3 1 1 11 22563 1 1 77 ALA N N 14.173 -20.354 -37.551 1.00 . A A . 77 ALA N 1 1 11 22564 1 1 77 ALA O O 11.837 -17.729 -37.558 1.00 . A A . 77 ALA O 1 1 11 22565 1 1 78 LEU C C 9.868 -19.459 -34.858 1.00 . A A . 78 LEU C 1 1 11 22566 1 1 78 LEU CA C 10.229 -19.623 -36.330 1.00 . A A . 78 LEU CA 1 1 11 22567 1 1 78 LEU CB C 9.551 -20.872 -36.897 1.00 . A A . 78 LEU CB 1 1 11 22568 1 1 78 LEU CD1 C 7.210 -21.135 -37.754 1.00 . A A . 78 LEU CD1 1 1 11 22569 1 1 78 LEU CD2 C 7.921 -22.335 -35.679 1.00 . A A . 78 LEU CD2 1 1 11 22570 1 1 78 LEU CG C 8.086 -21.073 -36.512 1.00 . A A . 78 LEU CG 1 1 11 22571 1 1 78 LEU H H 12.150 -20.498 -36.168 1.00 . A A . 78 LEU H 1 1 11 22572 1 1 78 LEU HA H 9.881 -18.757 -36.873 1.00 . A A . 78 LEU HA 1 1 11 22573 1 1 78 LEU HB2 H 9.605 -20.817 -37.973 1.00 . A A . 78 LEU HB2 1 1 11 22574 1 1 78 LEU HB3 H 10.106 -21.733 -36.553 1.00 . A A . 78 LEU HB3 1 1 11 22575 1 1 78 LEU HD11 H 6.307 -20.569 -37.586 1.00 . A A . 78 LEU HD11 1 1 11 22576 1 1 78 LEU HD12 H 6.957 -22.162 -37.964 1.00 . A A . 78 LEU HD12 1 1 11 22577 1 1 78 LEU HD13 H 7.747 -20.717 -38.594 1.00 . A A . 78 LEU HD13 1 1 11 22578 1 1 78 LEU HD21 H 8.681 -23.050 -35.955 1.00 . A A . 78 LEU HD21 1 1 11 22579 1 1 78 LEU HD22 H 6.945 -22.760 -35.857 1.00 . A A . 78 LEU HD22 1 1 11 22580 1 1 78 LEU HD23 H 8.020 -22.090 -34.631 1.00 . A A . 78 LEU HD23 1 1 11 22581 1 1 78 LEU HG H 7.758 -20.232 -35.915 1.00 . A A . 78 LEU HG 1 1 11 22582 1 1 78 LEU N N 11.675 -19.710 -36.505 1.00 . A A . 78 LEU N 1 1 11 22583 1 1 78 LEU O O 8.969 -18.690 -34.510 1.00 . A A . 78 LEU O 1 1 11 22584 1 1 79 LEU C C 10.434 -18.678 -32.056 1.00 . A A . 79 LEU C 1 1 11 22585 1 1 79 LEU CA C 10.329 -20.115 -32.559 1.00 . A A . 79 LEU CA 1 1 11 22586 1 1 79 LEU CB C 11.323 -21.003 -31.811 1.00 . A A . 79 LEU CB 1 1 11 22587 1 1 79 LEU CD1 C 9.781 -22.620 -30.673 1.00 . A A . 79 LEU CD1 1 1 11 22588 1 1 79 LEU CD2 C 10.552 -23.065 -33.011 1.00 . A A . 79 LEU CD2 1 1 11 22589 1 1 79 LEU CG C 10.928 -22.473 -31.660 1.00 . A A . 79 LEU CG 1 1 11 22590 1 1 79 LEU H H 11.277 -20.775 -34.332 1.00 . A A . 79 LEU H 1 1 11 22591 1 1 79 LEU HA H 9.328 -20.474 -32.376 1.00 . A A . 79 LEU HA 1 1 11 22592 1 1 79 LEU HB2 H 12.263 -20.966 -32.339 1.00 . A A . 79 LEU HB2 1 1 11 22593 1 1 79 LEU HB3 H 11.453 -20.591 -30.820 1.00 . A A . 79 LEU HB3 1 1 11 22594 1 1 79 LEU HD11 H 8.861 -22.304 -31.142 1.00 . A A . 79 LEU HD11 1 1 11 22595 1 1 79 LEU HD12 H 9.971 -22.004 -29.805 1.00 . A A . 79 LEU HD12 1 1 11 22596 1 1 79 LEU HD13 H 9.697 -23.653 -30.369 1.00 . A A . 79 LEU HD13 1 1 11 22597 1 1 79 LEU HD21 H 11.368 -22.926 -33.704 1.00 . A A . 79 LEU HD21 1 1 11 22598 1 1 79 LEU HD22 H 9.671 -22.569 -33.387 1.00 . A A . 79 LEU HD22 1 1 11 22599 1 1 79 LEU HD23 H 10.352 -24.121 -32.897 1.00 . A A . 79 LEU HD23 1 1 11 22600 1 1 79 LEU HG H 11.773 -23.028 -31.274 1.00 . A A . 79 LEU HG 1 1 11 22601 1 1 79 LEU N N 10.574 -20.181 -33.996 1.00 . A A . 79 LEU N 1 1 11 22602 1 1 79 LEU O O 11.530 -18.131 -31.934 1.00 . A A . 79 LEU O 1 1 11 22603 1 1 80 ARG C C 10.087 -16.556 -30.003 1.00 . A A . 80 ARG C 1 1 11 22604 1 1 80 ARG CA C 9.250 -16.702 -31.271 1.00 . A A . 80 ARG CA 1 1 11 22605 1 1 80 ARG CB C 7.807 -16.276 -30.994 1.00 . A A . 80 ARG CB 1 1 11 22606 1 1 80 ARG CD C 6.959 -14.793 -32.838 1.00 . A A . 80 ARG CD 1 1 11 22607 1 1 80 ARG CG C 7.502 -14.849 -31.419 1.00 . A A . 80 ARG CG 1 1 11 22608 1 1 80 ARG CZ C 8.911 -14.158 -34.191 1.00 . A A . 80 ARG CZ 1 1 11 22609 1 1 80 ARG H H 8.445 -18.563 -31.881 1.00 . A A . 80 ARG H 1 1 11 22610 1 1 80 ARG HA H 9.663 -16.064 -32.037 1.00 . A A . 80 ARG HA 1 1 11 22611 1 1 80 ARG HB2 H 7.139 -16.937 -31.528 1.00 . A A . 80 ARG HB2 1 1 11 22612 1 1 80 ARG HB3 H 7.616 -16.362 -29.936 1.00 . A A . 80 ARG HB3 1 1 11 22613 1 1 80 ARG HD2 H 6.182 -15.536 -32.941 1.00 . A A . 80 ARG HD2 1 1 11 22614 1 1 80 ARG HD3 H 6.544 -13.812 -33.012 1.00 . A A . 80 ARG HD3 1 1 11 22615 1 1 80 ARG HE H 8.012 -15.938 -34.251 1.00 . A A . 80 ARG HE 1 1 11 22616 1 1 80 ARG HG2 H 6.765 -14.433 -30.747 1.00 . A A . 80 ARG HG2 1 1 11 22617 1 1 80 ARG HG3 H 8.409 -14.265 -31.366 1.00 . A A . 80 ARG HG3 1 1 11 22618 1 1 80 ARG HH11 H 8.229 -12.715 -32.953 1.00 . A A . 80 ARG HH11 1 1 11 22619 1 1 80 ARG HH12 H 9.604 -12.280 -33.911 1.00 . A A . 80 ARG HH12 1 1 11 22620 1 1 80 ARG HH21 H 9.824 -15.378 -35.519 1.00 . A A . 80 ARG HH21 1 1 11 22621 1 1 80 ARG HH22 H 10.510 -13.795 -35.372 1.00 . A A . 80 ARG HH22 1 1 11 22622 1 1 80 ARG N N 9.287 -18.074 -31.763 1.00 . A A . 80 ARG N 1 1 11 22623 1 1 80 ARG NE N 7.997 -15.053 -33.831 1.00 . A A . 80 ARG NE 1 1 11 22624 1 1 80 ARG NH1 N 8.914 -12.951 -33.640 1.00 . A A . 80 ARG NH1 1 1 11 22625 1 1 80 ARG NH2 N 9.823 -14.469 -35.102 1.00 . A A . 80 ARG NH2 1 1 11 22626 1 1 80 ARG O O 10.568 -17.543 -29.449 1.00 . A A . 80 ARG O 1 1 11 22627 1 1 81 ALA C C 10.268 -15.454 -27.096 1.00 . A A . 81 ALA C 1 1 11 22628 1 1 81 ALA CA C 11.032 -15.042 -28.349 1.00 . A A . 81 ALA CA 1 1 11 22629 1 1 81 ALA CB C 11.400 -13.567 -28.285 1.00 . A A . 81 ALA CB 1 1 11 22630 1 1 81 ALA H H 9.846 -14.572 -30.038 1.00 . A A . 81 ALA H 1 1 11 22631 1 1 81 ALA HA H 11.947 -15.614 -28.405 1.00 . A A . 81 ALA HA 1 1 11 22632 1 1 81 ALA HB1 H 10.983 -13.131 -27.391 1.00 . A A . 81 ALA HB1 1 1 11 22633 1 1 81 ALA HB2 H 12.477 -13.466 -28.268 1.00 . A A . 81 ALA HB2 1 1 11 22634 1 1 81 ALA HB3 H 11.005 -13.059 -29.153 1.00 . A A . 81 ALA HB3 1 1 11 22635 1 1 81 ALA N N 10.255 -15.318 -29.552 1.00 . A A . 81 ALA N 1 1 11 22636 1 1 81 ALA O O 10.835 -16.045 -26.177 1.00 . A A . 81 ALA O 1 1 11 22637 1 1 82 LYS C C 8.349 -16.923 -25.497 1.00 . A A . 82 LYS C 1 1 11 22638 1 1 82 LYS CA C 8.134 -15.473 -25.924 1.00 . A A . 82 LYS CA 1 1 11 22639 1 1 82 LYS CB C 6.661 -15.244 -26.267 1.00 . A A . 82 LYS CB 1 1 11 22640 1 1 82 LYS CD C 5.657 -13.821 -24.458 1.00 . A A . 82 LYS CD 1 1 11 22641 1 1 82 LYS CE C 6.796 -13.582 -23.477 1.00 . A A . 82 LYS CE 1 1 11 22642 1 1 82 LYS CG C 6.157 -13.862 -25.891 1.00 . A A . 82 LYS CG 1 1 11 22643 1 1 82 LYS H H 8.583 -14.664 -27.828 1.00 . A A . 82 LYS H 1 1 11 22644 1 1 82 LYS HA H 8.410 -14.826 -25.105 1.00 . A A . 82 LYS HA 1 1 11 22645 1 1 82 LYS HB2 H 6.527 -15.377 -27.331 1.00 . A A . 82 LYS HB2 1 1 11 22646 1 1 82 LYS HB3 H 6.064 -15.977 -25.743 1.00 . A A . 82 LYS HB3 1 1 11 22647 1 1 82 LYS HD2 H 4.938 -13.021 -24.358 1.00 . A A . 82 LYS HD2 1 1 11 22648 1 1 82 LYS HD3 H 5.185 -14.764 -24.223 1.00 . A A . 82 LYS HD3 1 1 11 22649 1 1 82 LYS HE2 H 7.253 -14.530 -23.238 1.00 . A A . 82 LYS HE2 1 1 11 22650 1 1 82 LYS HE3 H 7.527 -12.939 -23.946 1.00 . A A . 82 LYS HE3 1 1 11 22651 1 1 82 LYS HG2 H 6.964 -13.152 -26.001 1.00 . A A . 82 LYS HG2 1 1 11 22652 1 1 82 LYS HG3 H 5.346 -13.592 -26.554 1.00 . A A . 82 LYS HG3 1 1 11 22653 1 1 82 LYS HZ1 H 5.304 -13.118 -22.091 1.00 . A A . 82 LYS HZ1 1 1 11 22654 1 1 82 LYS HZ2 H 6.481 -11.913 -22.260 1.00 . A A . 82 LYS HZ2 1 1 11 22655 1 1 82 LYS HZ3 H 6.837 -13.329 -21.405 1.00 . A A . 82 LYS HZ3 1 1 11 22656 1 1 82 LYS N N 8.978 -15.136 -27.065 1.00 . A A . 82 LYS N 1 1 11 22657 1 1 82 LYS NZ N 6.320 -12.941 -22.220 1.00 . A A . 82 LYS NZ 1 1 11 22658 1 1 82 LYS O O 8.173 -17.267 -24.330 1.00 . A A . 82 LYS O 1 1 11 22659 1 1 83 GLU C C 10.337 -19.380 -25.527 1.00 . A A . 83 GLU C 1 1 11 22660 1 1 83 GLU CA C 8.970 -19.176 -26.174 1.00 . A A . 83 GLU CA 1 1 11 22661 1 1 83 GLU CB C 8.876 -19.996 -27.463 1.00 . A A . 83 GLU CB 1 1 11 22662 1 1 83 GLU CD C 6.898 -19.052 -28.719 1.00 . A A . 83 GLU CD 1 1 11 22663 1 1 83 GLU CG C 7.450 -20.226 -27.935 1.00 . A A . 83 GLU CG 1 1 11 22664 1 1 83 GLU H H 8.855 -17.430 -27.365 1.00 . A A . 83 GLU H 1 1 11 22665 1 1 83 GLU HA H 8.207 -19.512 -25.488 1.00 . A A . 83 GLU HA 1 1 11 22666 1 1 83 GLU HB2 H 9.413 -19.479 -28.244 1.00 . A A . 83 GLU HB2 1 1 11 22667 1 1 83 GLU HB3 H 9.337 -20.958 -27.296 1.00 . A A . 83 GLU HB3 1 1 11 22668 1 1 83 GLU HG2 H 7.430 -21.101 -28.567 1.00 . A A . 83 GLU HG2 1 1 11 22669 1 1 83 GLU HG3 H 6.820 -20.391 -27.072 1.00 . A A . 83 GLU HG3 1 1 11 22670 1 1 83 GLU N N 8.731 -17.765 -26.452 1.00 . A A . 83 GLU N 1 1 11 22671 1 1 83 GLU O O 11.156 -20.158 -26.015 1.00 . A A . 83 GLU O 1 1 11 22672 1 1 83 GLU OE1 O 6.513 -18.045 -28.087 1.00 . A A . 83 GLU OE1 1 1 11 22673 1 1 83 GLU OE2 O 6.851 -19.138 -29.964 1.00 . A A . 83 GLU OE2 1 1 11 22674 1 1 84 ALA C C 12.386 -20.200 -23.763 1.00 . A A . 84 ALA C 1 1 11 22675 1 1 84 ALA CA C 11.842 -18.776 -23.714 1.00 . A A . 84 ALA CA 1 1 11 22676 1 1 84 ALA CB C 11.673 -18.323 -22.271 1.00 . A A . 84 ALA CB 1 1 11 22677 1 1 84 ALA H H 9.884 -18.069 -24.088 1.00 . A A . 84 ALA H 1 1 11 22678 1 1 84 ALA HA H 12.550 -18.115 -24.192 1.00 . A A . 84 ALA HA 1 1 11 22679 1 1 84 ALA HB1 H 12.566 -17.811 -21.948 1.00 . A A . 84 ALA HB1 1 1 11 22680 1 1 84 ALA HB2 H 10.828 -17.654 -22.201 1.00 . A A . 84 ALA HB2 1 1 11 22681 1 1 84 ALA HB3 H 11.504 -19.184 -21.642 1.00 . A A . 84 ALA HB3 1 1 11 22682 1 1 84 ALA N N 10.576 -18.673 -24.428 1.00 . A A . 84 ALA N 1 1 11 22683 1 1 84 ALA O O 13.589 -20.411 -23.919 1.00 . A A . 84 ALA O 1 1 11 22684 1 1 85 ARG C C 12.753 -22.877 -24.874 1.00 . A A . 85 ARG C 1 1 11 22685 1 1 85 ARG CA C 11.883 -22.579 -23.657 1.00 . A A . 85 ARG CA 1 1 11 22686 1 1 85 ARG CB C 10.644 -23.475 -23.670 1.00 . A A . 85 ARG CB 1 1 11 22687 1 1 85 ARG CD C 10.527 -24.656 -21.455 1.00 . A A . 85 ARG CD 1 1 11 22688 1 1 85 ARG CG C 10.836 -24.792 -22.937 1.00 . A A . 85 ARG CG 1 1 11 22689 1 1 85 ARG CZ C 8.598 -24.888 -19.950 1.00 . A A . 85 ARG CZ 1 1 11 22690 1 1 85 ARG H H 10.547 -20.944 -23.508 1.00 . A A . 85 ARG H 1 1 11 22691 1 1 85 ARG HA H 12.454 -22.782 -22.763 1.00 . A A . 85 ARG HA 1 1 11 22692 1 1 85 ARG HB2 H 9.825 -22.946 -23.204 1.00 . A A . 85 ARG HB2 1 1 11 22693 1 1 85 ARG HB3 H 10.383 -23.693 -24.694 1.00 . A A . 85 ARG HB3 1 1 11 22694 1 1 85 ARG HD2 H 11.077 -25.412 -20.914 1.00 . A A . 85 ARG HD2 1 1 11 22695 1 1 85 ARG HD3 H 10.841 -23.677 -21.124 1.00 . A A . 85 ARG HD3 1 1 11 22696 1 1 85 ARG HE H 8.494 -24.873 -21.941 1.00 . A A . 85 ARG HE 1 1 11 22697 1 1 85 ARG HG2 H 10.175 -25.532 -23.365 1.00 . A A . 85 ARG HG2 1 1 11 22698 1 1 85 ARG HG3 H 11.861 -25.113 -23.055 1.00 . A A . 85 ARG HG3 1 1 11 22699 1 1 85 ARG HH11 H 10.383 -24.704 -19.021 1.00 . A A . 85 ARG HH11 1 1 11 22700 1 1 85 ARG HH12 H 9.014 -24.868 -17.971 1.00 . A A . 85 ARG HH12 1 1 11 22701 1 1 85 ARG HH21 H 6.684 -25.090 -20.569 1.00 . A A . 85 ARG HH21 1 1 11 22702 1 1 85 ARG HH22 H 6.911 -25.089 -18.854 1.00 . A A . 85 ARG HH22 1 1 11 22703 1 1 85 ARG N N 11.492 -21.174 -23.629 1.00 . A A . 85 ARG N 1 1 11 22704 1 1 85 ARG NE N 9.102 -24.816 -21.175 1.00 . A A . 85 ARG NE 1 1 11 22705 1 1 85 ARG NH1 N 9.397 -24.815 -18.894 1.00 . A A . 85 ARG NH1 1 1 11 22706 1 1 85 ARG NH2 N 7.290 -25.035 -19.776 1.00 . A A . 85 ARG NH2 1 1 11 22707 1 1 85 ARG O O 13.790 -23.533 -24.763 1.00 . A A . 85 ARG O 1 1 11 22708 1 1 86 TYR C C 14.536 -22.258 -27.098 1.00 . A A . 86 TYR C 1 1 11 22709 1 1 86 TYR CA C 13.062 -22.610 -27.273 1.00 . A A . 86 TYR CA 1 1 11 22710 1 1 86 TYR CB C 12.458 -21.777 -28.404 1.00 . A A . 86 TYR CB 1 1 11 22711 1 1 86 TYR CD1 C 14.065 -21.988 -30.340 1.00 . A A . 86 TYR CD1 1 1 11 22712 1 1 86 TYR CD2 C 13.883 -19.873 -29.254 1.00 . A A . 86 TYR CD2 1 1 11 22713 1 1 86 TYR CE1 C 15.008 -21.467 -31.206 1.00 . A A . 86 TYR CE1 1 1 11 22714 1 1 86 TYR CE2 C 14.824 -19.344 -30.116 1.00 . A A . 86 TYR CE2 1 1 11 22715 1 1 86 TYR CG C 13.488 -21.202 -29.350 1.00 . A A . 86 TYR CG 1 1 11 22716 1 1 86 TYR CZ C 15.383 -20.145 -31.090 1.00 . A A . 86 TYR CZ 1 1 11 22717 1 1 86 TYR H H 11.491 -21.879 -26.059 1.00 . A A . 86 TYR H 1 1 11 22718 1 1 86 TYR HA H 12.982 -23.657 -27.527 1.00 . A A . 86 TYR HA 1 1 11 22719 1 1 86 TYR HB2 H 11.788 -22.396 -28.980 1.00 . A A . 86 TYR HB2 1 1 11 22720 1 1 86 TYR HB3 H 11.903 -20.954 -27.978 1.00 . A A . 86 TYR HB3 1 1 11 22721 1 1 86 TYR HD1 H 13.768 -23.023 -30.428 1.00 . A A . 86 TYR HD1 1 1 11 22722 1 1 86 TYR HD2 H 13.443 -19.249 -28.490 1.00 . A A . 86 TYR HD2 1 1 11 22723 1 1 86 TYR HE1 H 15.445 -22.094 -31.968 1.00 . A A . 86 TYR HE1 1 1 11 22724 1 1 86 TYR HE2 H 15.119 -18.309 -30.026 1.00 . A A . 86 TYR HE2 1 1 11 22725 1 1 86 TYR HH H 16.112 -19.888 -32.851 1.00 . A A . 86 TYR HH 1 1 11 22726 1 1 86 TYR N N 12.324 -22.393 -26.034 1.00 . A A . 86 TYR N 1 1 11 22727 1 1 86 TYR O O 15.418 -23.065 -27.390 1.00 . A A . 86 TYR O 1 1 11 22728 1 1 86 TYR OH O 16.320 -19.622 -31.952 1.00 . A A . 86 TYR OH 1 1 11 22729 1 1 87 ALA C C 16.815 -21.334 -25.243 1.00 . A A . 87 ALA C 1 1 11 22730 1 1 87 ALA CA C 16.161 -20.586 -26.400 1.00 . A A . 87 ALA CA 1 1 11 22731 1 1 87 ALA CB C 16.178 -19.088 -26.138 1.00 . A A . 87 ALA CB 1 1 11 22732 1 1 87 ALA H H 14.049 -20.448 -26.402 1.00 . A A . 87 ALA H 1 1 11 22733 1 1 87 ALA HA H 16.724 -20.776 -27.302 1.00 . A A . 87 ALA HA 1 1 11 22734 1 1 87 ALA HB1 H 17.103 -18.668 -26.504 1.00 . A A . 87 ALA HB1 1 1 11 22735 1 1 87 ALA HB2 H 15.346 -18.624 -26.649 1.00 . A A . 87 ALA HB2 1 1 11 22736 1 1 87 ALA HB3 H 16.095 -18.906 -25.076 1.00 . A A . 87 ALA HB3 1 1 11 22737 1 1 87 ALA N N 14.795 -21.046 -26.617 1.00 . A A . 87 ALA N 1 1 11 22738 1 1 87 ALA O O 18.018 -21.590 -25.259 1.00 . A A . 87 ALA O 1 1 11 22739 1 1 88 GLU C C 17.179 -23.710 -23.487 1.00 . A A . 88 GLU C 1 1 11 22740 1 1 88 GLU CA C 16.517 -22.399 -23.075 1.00 . A A . 88 GLU CA 1 1 11 22741 1 1 88 GLU CB C 15.379 -22.678 -22.090 1.00 . A A . 88 GLU CB 1 1 11 22742 1 1 88 GLU CD C 16.215 -21.664 -19.932 1.00 . A A . 88 GLU CD 1 1 11 22743 1 1 88 GLU CG C 15.193 -21.585 -21.050 1.00 . A A . 88 GLU CG 1 1 11 22744 1 1 88 GLU H H 15.062 -21.449 -24.285 1.00 . A A . 88 GLU H 1 1 11 22745 1 1 88 GLU HA H 17.252 -21.774 -22.593 1.00 . A A . 88 GLU HA 1 1 11 22746 1 1 88 GLU HB2 H 14.456 -22.781 -22.643 1.00 . A A . 88 GLU HB2 1 1 11 22747 1 1 88 GLU HB3 H 15.584 -23.604 -21.575 1.00 . A A . 88 GLU HB3 1 1 11 22748 1 1 88 GLU HG2 H 15.287 -20.625 -21.534 1.00 . A A . 88 GLU HG2 1 1 11 22749 1 1 88 GLU HG3 H 14.206 -21.677 -20.623 1.00 . A A . 88 GLU HG3 1 1 11 22750 1 1 88 GLU N N 16.013 -21.681 -24.240 1.00 . A A . 88 GLU N 1 1 11 22751 1 1 88 GLU O O 18.227 -24.083 -22.958 1.00 . A A . 88 GLU O 1 1 11 22752 1 1 88 GLU OE1 O 17.415 -21.824 -20.237 1.00 . A A . 88 GLU OE1 1 1 11 22753 1 1 88 GLU OE2 O 15.814 -21.568 -18.753 1.00 . A A . 88 GLU OE2 1 1 11 22754 1 1 89 LEU C C 18.328 -25.456 -25.785 1.00 . A A . 89 LEU C 1 1 11 22755 1 1 89 LEU CA C 17.090 -25.676 -24.921 1.00 . A A . 89 LEU CA 1 1 11 22756 1 1 89 LEU CB C 16.022 -26.423 -25.720 1.00 . A A . 89 LEU CB 1 1 11 22757 1 1 89 LEU CD1 C 13.572 -26.862 -25.418 1.00 . A A . 89 LEU CD1 1 1 11 22758 1 1 89 LEU CD2 C 15.233 -28.667 -24.930 1.00 . A A . 89 LEU CD2 1 1 11 22759 1 1 89 LEU CG C 14.968 -27.169 -24.900 1.00 . A A . 89 LEU CG 1 1 11 22760 1 1 89 LEU H H 15.730 -24.057 -24.820 1.00 . A A . 89 LEU H 1 1 11 22761 1 1 89 LEU HA H 17.366 -26.269 -24.061 1.00 . A A . 89 LEU HA 1 1 11 22762 1 1 89 LEU HB2 H 15.509 -25.704 -26.340 1.00 . A A . 89 LEU HB2 1 1 11 22763 1 1 89 LEU HB3 H 16.525 -27.145 -26.349 1.00 . A A . 89 LEU HB3 1 1 11 22764 1 1 89 LEU HD11 H 12.898 -27.653 -25.127 1.00 . A A . 89 LEU HD11 1 1 11 22765 1 1 89 LEU HD12 H 13.596 -26.788 -26.496 1.00 . A A . 89 LEU HD12 1 1 11 22766 1 1 89 LEU HD13 H 13.232 -25.925 -25.001 1.00 . A A . 89 LEU HD13 1 1 11 22767 1 1 89 LEU HD21 H 16.287 -28.850 -24.783 1.00 . A A . 89 LEU HD21 1 1 11 22768 1 1 89 LEU HD22 H 14.927 -29.067 -25.885 1.00 . A A . 89 LEU HD22 1 1 11 22769 1 1 89 LEU HD23 H 14.670 -29.148 -24.142 1.00 . A A . 89 LEU HD23 1 1 11 22770 1 1 89 LEU HG H 15.023 -26.839 -23.872 1.00 . A A . 89 LEU HG 1 1 11 22771 1 1 89 LEU N N 16.562 -24.405 -24.436 1.00 . A A . 89 LEU N 1 1 11 22772 1 1 89 LEU O O 19.017 -26.407 -26.153 1.00 . A A . 89 LEU O 1 1 11 22773 1 1 90 GLY C C 19.492 -24.047 -28.401 1.00 . A A . 90 GLY C 1 1 11 22774 1 1 90 GLY CA C 19.762 -23.874 -26.920 1.00 . A A . 90 GLY CA 1 1 11 22775 1 1 90 GLY H H 18.021 -23.478 -25.781 1.00 . A A . 90 GLY H 1 1 11 22776 1 1 90 GLY HA2 H 20.046 -22.849 -26.733 1.00 . A A . 90 GLY HA2 1 1 11 22777 1 1 90 GLY HA3 H 20.579 -24.521 -26.636 1.00 . A A . 90 GLY HA3 1 1 11 22778 1 1 90 GLY N N 18.606 -24.195 -26.103 1.00 . A A . 90 GLY N 1 1 11 22779 1 1 90 GLY O O 20.421 -24.148 -29.202 1.00 . A A . 90 GLY O 1 1 11 22780 1 1 91 LEU C C 18.422 -23.144 -31.029 1.00 . A A . 91 LEU C 1 1 11 22781 1 1 91 LEU CA C 17.824 -24.247 -30.163 1.00 . A A . 91 LEU CA 1 1 11 22782 1 1 91 LEU CB C 16.300 -24.242 -30.291 1.00 . A A . 91 LEU CB 1 1 11 22783 1 1 91 LEU CD1 C 15.794 -26.441 -31.382 1.00 . A A . 91 LEU CD1 1 1 11 22784 1 1 91 LEU CD2 C 16.140 -26.325 -28.906 1.00 . A A . 91 LEU CD2 1 1 11 22785 1 1 91 LEU CG C 15.608 -25.595 -30.131 1.00 . A A . 91 LEU CG 1 1 11 22786 1 1 91 LEU H H 17.518 -23.997 -28.084 1.00 . A A . 91 LEU H 1 1 11 22787 1 1 91 LEU HA H 18.202 -25.200 -30.504 1.00 . A A . 91 LEU HA 1 1 11 22788 1 1 91 LEU HB2 H 15.908 -23.579 -29.535 1.00 . A A . 91 LEU HB2 1 1 11 22789 1 1 91 LEU HB3 H 16.052 -23.856 -31.270 1.00 . A A . 91 LEU HB3 1 1 11 22790 1 1 91 LEU HD11 H 16.243 -25.841 -32.158 1.00 . A A . 91 LEU HD11 1 1 11 22791 1 1 91 LEU HD12 H 14.834 -26.805 -31.717 1.00 . A A . 91 LEU HD12 1 1 11 22792 1 1 91 LEU HD13 H 16.437 -27.279 -31.156 1.00 . A A . 91 LEU HD13 1 1 11 22793 1 1 91 LEU HD21 H 15.379 -26.988 -28.523 1.00 . A A . 91 LEU HD21 1 1 11 22794 1 1 91 LEU HD22 H 16.407 -25.605 -28.147 1.00 . A A . 91 LEU HD22 1 1 11 22795 1 1 91 LEU HD23 H 17.013 -26.899 -29.182 1.00 . A A . 91 LEU HD23 1 1 11 22796 1 1 91 LEU HG H 14.547 -25.436 -29.992 1.00 . A A . 91 LEU HG 1 1 11 22797 1 1 91 LEU N N 18.215 -24.083 -28.767 1.00 . A A . 91 LEU N 1 1 11 22798 1 1 91 LEU O O 18.718 -23.356 -32.206 1.00 . A A . 91 LEU O 1 1 11 22799 1 1 92 ASP C C 20.471 -21.219 -31.847 1.00 . A A . 92 ASP C 1 1 11 22800 1 1 92 ASP CA C 19.168 -20.830 -31.156 1.00 . A A . 92 ASP CA 1 1 11 22801 1 1 92 ASP CB C 19.412 -19.665 -30.197 1.00 . A A . 92 ASP CB 1 1 11 22802 1 1 92 ASP CG C 19.931 -20.124 -28.849 1.00 . A A . 92 ASP CG 1 1 11 22803 1 1 92 ASP H H 18.345 -21.860 -29.499 1.00 . A A . 92 ASP H 1 1 11 22804 1 1 92 ASP HA H 18.455 -20.523 -31.907 1.00 . A A . 92 ASP HA 1 1 11 22805 1 1 92 ASP HB2 H 20.139 -18.995 -30.632 1.00 . A A . 92 ASP HB2 1 1 11 22806 1 1 92 ASP HB3 H 18.485 -19.133 -30.043 1.00 . A A . 92 ASP HB3 1 1 11 22807 1 1 92 ASP N N 18.600 -21.967 -30.440 1.00 . A A . 92 ASP N 1 1 11 22808 1 1 92 ASP O O 20.837 -20.644 -32.873 1.00 . A A . 92 ASP O 1 1 11 22809 1 1 92 ASP OD1 O 21.029 -20.718 -28.807 1.00 . A A . 92 ASP OD1 1 1 11 22810 1 1 92 ASP OD2 O 19.239 -19.892 -27.835 1.00 . A A . 92 ASP OD2 1 1 11 22811 1 1 93 ASP C C 22.289 -22.956 -33.328 1.00 . A A . 93 ASP C 1 1 11 22812 1 1 93 ASP CA C 22.431 -22.661 -31.838 1.00 . A A . 93 ASP CA 1 1 11 22813 1 1 93 ASP CB C 22.910 -23.913 -31.101 1.00 . A A . 93 ASP CB 1 1 11 22814 1 1 93 ASP CG C 23.404 -23.606 -29.701 1.00 . A A . 93 ASP CG 1 1 11 22815 1 1 93 ASP H H 20.824 -22.615 -30.461 1.00 . A A . 93 ASP H 1 1 11 22816 1 1 93 ASP HA H 23.161 -21.876 -31.707 1.00 . A A . 93 ASP HA 1 1 11 22817 1 1 93 ASP HB2 H 22.092 -24.615 -31.029 1.00 . A A . 93 ASP HB2 1 1 11 22818 1 1 93 ASP HB3 H 23.718 -24.363 -31.659 1.00 . A A . 93 ASP HB3 1 1 11 22819 1 1 93 ASP N N 21.168 -22.196 -31.278 1.00 . A A . 93 ASP N 1 1 11 22820 1 1 93 ASP O O 21.565 -23.862 -33.740 1.00 . A A . 93 ASP O 1 1 11 22821 1 1 93 ASP OD1 O 23.160 -22.481 -29.219 1.00 . A A . 93 ASP OD1 1 1 11 22822 1 1 93 ASP OD2 O 24.037 -24.492 -29.088 1.00 . A A . 93 ASP OD2 1 1 11 22823 1 1 94 PRO C C 23.656 -23.608 -36.074 1.00 . A A . 94 PRO C 1 1 11 22824 1 1 94 PRO CA C 22.963 -22.330 -35.614 1.00 . A A . 94 PRO CA 1 1 11 22825 1 1 94 PRO CB C 23.719 -21.099 -36.121 1.00 . A A . 94 PRO CB 1 1 11 22826 1 1 94 PRO CD C 23.878 -21.073 -33.736 1.00 . A A . 94 PRO CD 1 1 11 22827 1 1 94 PRO CG C 24.618 -20.717 -34.996 1.00 . A A . 94 PRO CG 1 1 11 22828 1 1 94 PRO HA H 21.951 -22.315 -35.992 1.00 . A A . 94 PRO HA 1 1 11 22829 1 1 94 PRO HB2 H 24.281 -21.359 -37.006 1.00 . A A . 94 PRO HB2 1 1 11 22830 1 1 94 PRO HB3 H 23.018 -20.311 -36.350 1.00 . A A . 94 PRO HB3 1 1 11 22831 1 1 94 PRO HD2 H 24.568 -21.402 -32.973 1.00 . A A . 94 PRO HD2 1 1 11 22832 1 1 94 PRO HD3 H 23.302 -20.228 -33.386 1.00 . A A . 94 PRO HD3 1 1 11 22833 1 1 94 PRO HG2 H 25.541 -21.274 -35.057 1.00 . A A . 94 PRO HG2 1 1 11 22834 1 1 94 PRO HG3 H 24.815 -19.656 -35.028 1.00 . A A . 94 PRO HG3 1 1 11 22835 1 1 94 PRO N N 22.995 -22.172 -34.157 1.00 . A A . 94 PRO N 1 1 11 22836 1 1 94 PRO O O 23.586 -23.976 -37.246 1.00 . A A . 94 PRO O 1 1 11 22837 1 1 95 ALA C C 24.064 -26.698 -35.516 1.00 . A A . 95 ALA C 1 1 11 22838 1 1 95 ALA CA C 25.029 -25.518 -35.453 1.00 . A A . 95 ALA CA 1 1 11 22839 1 1 95 ALA CB C 26.117 -25.780 -34.423 1.00 . A A . 95 ALA CB 1 1 11 22840 1 1 95 ALA H H 24.345 -23.936 -34.226 1.00 . A A . 95 ALA H 1 1 11 22841 1 1 95 ALA HA H 25.501 -25.401 -36.418 1.00 . A A . 95 ALA HA 1 1 11 22842 1 1 95 ALA HB1 H 26.975 -25.161 -34.641 1.00 . A A . 95 ALA HB1 1 1 11 22843 1 1 95 ALA HB2 H 25.744 -25.542 -33.437 1.00 . A A . 95 ALA HB2 1 1 11 22844 1 1 95 ALA HB3 H 26.405 -26.820 -34.457 1.00 . A A . 95 ALA HB3 1 1 11 22845 1 1 95 ALA N N 24.326 -24.280 -35.143 1.00 . A A . 95 ALA N 1 1 11 22846 1 1 95 ALA O O 24.391 -27.753 -36.061 1.00 . A A . 95 ALA O 1 1 11 22847 1 1 96 LEU C C 21.335 -27.822 -36.356 1.00 . A A . 96 LEU C 1 1 11 22848 1 1 96 LEU CA C 21.861 -27.562 -34.948 1.00 . A A . 96 LEU CA 1 1 11 22849 1 1 96 LEU CB C 20.705 -27.176 -34.023 1.00 . A A . 96 LEU CB 1 1 11 22850 1 1 96 LEU CD1 C 19.752 -26.879 -31.724 1.00 . A A . 96 LEU CD1 1 1 11 22851 1 1 96 LEU CD2 C 21.451 -28.664 -32.150 1.00 . A A . 96 LEU CD2 1 1 11 22852 1 1 96 LEU CG C 20.987 -27.263 -32.523 1.00 . A A . 96 LEU CG 1 1 11 22853 1 1 96 LEU H H 22.671 -25.650 -34.537 1.00 . A A . 96 LEU H 1 1 11 22854 1 1 96 LEU HA H 22.322 -28.465 -34.576 1.00 . A A . 96 LEU HA 1 1 11 22855 1 1 96 LEU HB2 H 20.429 -26.157 -34.248 1.00 . A A . 96 LEU HB2 1 1 11 22856 1 1 96 LEU HB3 H 19.873 -27.829 -34.244 1.00 . A A . 96 LEU HB3 1 1 11 22857 1 1 96 LEU HD11 H 19.199 -27.769 -31.465 1.00 . A A . 96 LEU HD11 1 1 11 22858 1 1 96 LEU HD12 H 19.128 -26.228 -32.318 1.00 . A A . 96 LEU HD12 1 1 11 22859 1 1 96 LEU HD13 H 20.052 -26.366 -30.822 1.00 . A A . 96 LEU HD13 1 1 11 22860 1 1 96 LEU HD21 H 21.335 -29.321 -32.999 1.00 . A A . 96 LEU HD21 1 1 11 22861 1 1 96 LEU HD22 H 20.858 -29.032 -31.325 1.00 . A A . 96 LEU HD22 1 1 11 22862 1 1 96 LEU HD23 H 22.491 -28.632 -31.857 1.00 . A A . 96 LEU HD23 1 1 11 22863 1 1 96 LEU HG H 21.777 -26.570 -32.271 1.00 . A A . 96 LEU HG 1 1 11 22864 1 1 96 LEU N N 22.874 -26.513 -34.956 1.00 . A A . 96 LEU N 1 1 11 22865 1 1 96 LEU O O 21.802 -27.223 -37.324 1.00 . A A . 96 LEU O 1 1 11 22866 1 1 97 SER C C 18.250 -29.132 -37.652 1.00 . A A . 97 SER C 1 1 11 22867 1 1 97 SER CA C 19.771 -29.058 -37.752 1.00 . A A . 97 SER CA 1 1 11 22868 1 1 97 SER CB C 20.325 -30.394 -38.252 1.00 . A A . 97 SER CB 1 1 11 22869 1 1 97 SER H H 20.029 -29.162 -35.653 1.00 . A A . 97 SER H 1 1 11 22870 1 1 97 SER HA H 20.037 -28.282 -38.453 1.00 . A A . 97 SER HA 1 1 11 22871 1 1 97 SER HB2 H 20.563 -31.022 -37.407 1.00 . A A . 97 SER HB2 1 1 11 22872 1 1 97 SER HB3 H 19.581 -30.883 -38.865 1.00 . A A . 97 SER HB3 1 1 11 22873 1 1 97 SER HG H 21.937 -31.045 -39.154 1.00 . A A . 97 SER HG 1 1 11 22874 1 1 97 SER N N 20.359 -28.718 -36.462 1.00 . A A . 97 SER N 1 1 11 22875 1 1 97 SER O O 17.686 -29.123 -36.558 1.00 . A A . 97 SER O 1 1 11 22876 1 1 97 SER OG O 21.498 -30.202 -39.024 1.00 . A A . 97 SER OG 1 1 11 22877 1 1 98 ASP C C 15.628 -30.470 -38.041 1.00 . A A . 98 ASP C 1 1 11 22878 1 1 98 ASP CA C 16.136 -29.279 -38.849 1.00 . A A . 98 ASP CA 1 1 11 22879 1 1 98 ASP CB C 15.654 -29.387 -40.297 1.00 . A A . 98 ASP CB 1 1 11 22880 1 1 98 ASP CG C 16.322 -28.374 -41.206 1.00 . A A . 98 ASP CG 1 1 11 22881 1 1 98 ASP H H 18.097 -29.208 -39.645 1.00 . A A . 98 ASP H 1 1 11 22882 1 1 98 ASP HA H 15.743 -28.373 -38.416 1.00 . A A . 98 ASP HA 1 1 11 22883 1 1 98 ASP HB2 H 15.872 -30.377 -40.670 1.00 . A A . 98 ASP HB2 1 1 11 22884 1 1 98 ASP HB3 H 14.587 -29.222 -40.327 1.00 . A A . 98 ASP HB3 1 1 11 22885 1 1 98 ASP N N 17.592 -29.204 -38.804 1.00 . A A . 98 ASP N 1 1 11 22886 1 1 98 ASP O O 14.533 -30.431 -37.483 1.00 . A A . 98 ASP O 1 1 11 22887 1 1 98 ASP OD1 O 15.950 -27.185 -41.144 1.00 . A A . 98 ASP OD1 1 1 11 22888 1 1 98 ASP OD2 O 17.218 -28.773 -41.980 1.00 . A A . 98 ASP OD2 1 1 11 22889 1 1 99 GLU C C 15.716 -32.394 -35.800 1.00 . A A . 99 GLU C 1 1 11 22890 1 1 99 GLU CA C 16.063 -32.730 -37.248 1.00 . A A . 99 GLU CA 1 1 11 22891 1 1 99 GLU CB C 17.202 -33.749 -37.287 1.00 . A A . 99 GLU CB 1 1 11 22892 1 1 99 GLU CD C 16.132 -35.478 -35.790 1.00 . A A . 99 GLU CD 1 1 11 22893 1 1 99 GLU CG C 16.737 -35.189 -37.150 1.00 . A A . 99 GLU CG 1 1 11 22894 1 1 99 GLU H H 17.294 -31.498 -38.451 1.00 . A A . 99 GLU H 1 1 11 22895 1 1 99 GLU HA H 15.194 -33.157 -37.724 1.00 . A A . 99 GLU HA 1 1 11 22896 1 1 99 GLU HB2 H 17.727 -33.650 -38.226 1.00 . A A . 99 GLU HB2 1 1 11 22897 1 1 99 GLU HB3 H 17.887 -33.537 -36.480 1.00 . A A . 99 GLU HB3 1 1 11 22898 1 1 99 GLU HG2 H 15.992 -35.387 -37.906 1.00 . A A . 99 GLU HG2 1 1 11 22899 1 1 99 GLU HG3 H 17.582 -35.844 -37.298 1.00 . A A . 99 GLU HG3 1 1 11 22900 1 1 99 GLU N N 16.433 -31.527 -37.986 1.00 . A A . 99 GLU N 1 1 11 22901 1 1 99 GLU O O 14.582 -32.589 -35.361 1.00 . A A . 99 GLU O 1 1 11 22902 1 1 99 GLU OE1 O 16.904 -35.679 -34.829 1.00 . A A . 99 GLU OE1 1 1 11 22903 1 1 99 GLU OE2 O 14.888 -35.507 -35.687 1.00 . A A . 99 GLU OE2 1 1 11 22904 1 1 100 VAL C C 15.465 -30.415 -33.529 1.00 . A A . 100 VAL C 1 1 11 22905 1 1 100 VAL CA C 16.500 -31.525 -33.666 1.00 . A A . 100 VAL CA 1 1 11 22906 1 1 100 VAL CB C 17.817 -31.068 -33.011 1.00 . A A . 100 VAL CB 1 1 11 22907 1 1 100 VAL CG1 C 18.777 -32.239 -32.864 1.00 . A A . 100 VAL CG1 1 1 11 22908 1 1 100 VAL CG2 C 18.452 -29.946 -33.819 1.00 . A A . 100 VAL CG2 1 1 11 22909 1 1 100 VAL H H 17.582 -31.756 -35.470 1.00 . A A . 100 VAL H 1 1 11 22910 1 1 100 VAL HA H 16.147 -32.401 -33.141 1.00 . A A . 100 VAL HA 1 1 11 22911 1 1 100 VAL HB H 17.592 -30.690 -32.024 1.00 . A A . 100 VAL HB 1 1 11 22912 1 1 100 VAL HG11 H 19.335 -32.133 -31.946 1.00 . A A . 100 VAL HG11 1 1 11 22913 1 1 100 VAL HG12 H 18.217 -33.163 -32.843 1.00 . A A . 100 VAL HG12 1 1 11 22914 1 1 100 VAL HG13 H 19.460 -32.251 -33.700 1.00 . A A . 100 VAL HG13 1 1 11 22915 1 1 100 VAL HG21 H 19.399 -29.675 -33.378 1.00 . A A . 100 VAL HG21 1 1 11 22916 1 1 100 VAL HG22 H 18.608 -30.279 -34.834 1.00 . A A . 100 VAL HG22 1 1 11 22917 1 1 100 VAL HG23 H 17.796 -29.087 -33.819 1.00 . A A . 100 VAL HG23 1 1 11 22918 1 1 100 VAL N N 16.700 -31.889 -35.063 1.00 . A A . 100 VAL N 1 1 11 22919 1 1 100 VAL O O 14.648 -30.422 -32.607 1.00 . A A . 100 VAL O 1 1 11 22920 1 1 101 LEU C C 13.125 -28.838 -34.478 1.00 . A A . 101 LEU C 1 1 11 22921 1 1 101 LEU CA C 14.567 -28.342 -34.436 1.00 . A A . 101 LEU CA 1 1 11 22922 1 1 101 LEU CB C 14.833 -27.412 -35.622 1.00 . A A . 101 LEU CB 1 1 11 22923 1 1 101 LEU CD1 C 14.778 -25.238 -34.377 1.00 . A A . 101 LEU CD1 1 1 11 22924 1 1 101 LEU CD2 C 16.948 -26.440 -34.693 1.00 . A A . 101 LEU CD2 1 1 11 22925 1 1 101 LEU CG C 15.592 -26.124 -35.307 1.00 . A A . 101 LEU CG 1 1 11 22926 1 1 101 LEU H H 16.177 -29.509 -35.163 1.00 . A A . 101 LEU H 1 1 11 22927 1 1 101 LEU HA H 14.720 -27.795 -33.519 1.00 . A A . 101 LEU HA 1 1 11 22928 1 1 101 LEU HB2 H 15.405 -27.963 -36.352 1.00 . A A . 101 LEU HB2 1 1 11 22929 1 1 101 LEU HB3 H 13.877 -27.139 -36.047 1.00 . A A . 101 LEU HB3 1 1 11 22930 1 1 101 LEU HD11 H 14.044 -24.692 -34.950 1.00 . A A . 101 LEU HD11 1 1 11 22931 1 1 101 LEU HD12 H 15.435 -24.541 -33.876 1.00 . A A . 101 LEU HD12 1 1 11 22932 1 1 101 LEU HD13 H 14.279 -25.852 -33.641 1.00 . A A . 101 LEU HD13 1 1 11 22933 1 1 101 LEU HD21 H 17.569 -26.931 -35.427 1.00 . A A . 101 LEU HD21 1 1 11 22934 1 1 101 LEU HD22 H 16.815 -27.090 -33.842 1.00 . A A . 101 LEU HD22 1 1 11 22935 1 1 101 LEU HD23 H 17.423 -25.523 -34.375 1.00 . A A . 101 LEU HD23 1 1 11 22936 1 1 101 LEU HG H 15.759 -25.577 -36.225 1.00 . A A . 101 LEU HG 1 1 11 22937 1 1 101 LEU N N 15.503 -29.461 -34.453 1.00 . A A . 101 LEU N 1 1 11 22938 1 1 101 LEU O O 12.305 -28.463 -33.639 1.00 . A A . 101 LEU O 1 1 11 22939 1 1 102 ILE C C 11.083 -31.048 -34.378 1.00 . A A . 102 ILE C 1 1 11 22940 1 1 102 ILE CA C 11.482 -30.234 -35.605 1.00 . A A . 102 ILE CA 1 1 11 22941 1 1 102 ILE CB C 11.374 -31.126 -36.856 1.00 . A A . 102 ILE CB 1 1 11 22942 1 1 102 ILE CD1 C 12.327 -31.154 -39.215 1.00 . A A . 102 ILE CD1 1 1 11 22943 1 1 102 ILE CG1 C 11.710 -30.322 -38.114 1.00 . A A . 102 ILE CG1 1 1 11 22944 1 1 102 ILE CG2 C 9.979 -31.726 -36.960 1.00 . A A . 102 ILE CG2 1 1 11 22945 1 1 102 ILE H H 13.521 -29.946 -36.094 1.00 . A A . 102 ILE H 1 1 11 22946 1 1 102 ILE HA H 10.795 -29.408 -35.716 1.00 . A A . 102 ILE HA 1 1 11 22947 1 1 102 ILE HB H 12.080 -31.935 -36.755 1.00 . A A . 102 ILE HB 1 1 11 22948 1 1 102 ILE HD11 H 13.075 -30.568 -39.731 1.00 . A A . 102 ILE HD11 1 1 11 22949 1 1 102 ILE HD12 H 12.790 -32.031 -38.789 1.00 . A A . 102 ILE HD12 1 1 11 22950 1 1 102 ILE HD13 H 11.561 -31.453 -39.914 1.00 . A A . 102 ILE HD13 1 1 11 22951 1 1 102 ILE HG12 H 10.806 -29.877 -38.500 1.00 . A A . 102 ILE HG12 1 1 11 22952 1 1 102 ILE HG13 H 12.409 -29.540 -37.855 1.00 . A A . 102 ILE HG13 1 1 11 22953 1 1 102 ILE HG21 H 9.807 -32.060 -37.972 1.00 . A A . 102 ILE HG21 1 1 11 22954 1 1 102 ILE HG22 H 9.897 -32.565 -36.286 1.00 . A A . 102 ILE HG22 1 1 11 22955 1 1 102 ILE HG23 H 9.246 -30.979 -36.697 1.00 . A A . 102 ILE HG23 1 1 11 22956 1 1 102 ILE N N 12.824 -29.685 -35.457 1.00 . A A . 102 ILE N 1 1 11 22957 1 1 102 ILE O O 10.034 -30.811 -33.779 1.00 . A A . 102 ILE O 1 1 11 22958 1 1 103 ASP C C 11.320 -32.008 -31.628 1.00 . A A . 103 ASP C 1 1 11 22959 1 1 103 ASP CA C 11.665 -32.852 -32.852 1.00 . A A . 103 ASP CA 1 1 11 22960 1 1 103 ASP CB C 12.877 -33.734 -32.553 1.00 . A A . 103 ASP CB 1 1 11 22961 1 1 103 ASP CG C 12.626 -34.694 -31.407 1.00 . A A . 103 ASP CG 1 1 11 22962 1 1 103 ASP H H 12.747 -32.145 -34.528 1.00 . A A . 103 ASP H 1 1 11 22963 1 1 103 ASP HA H 10.821 -33.482 -33.087 1.00 . A A . 103 ASP HA 1 1 11 22964 1 1 103 ASP HB2 H 13.120 -34.311 -33.435 1.00 . A A . 103 ASP HB2 1 1 11 22965 1 1 103 ASP HB3 H 13.717 -33.106 -32.296 1.00 . A A . 103 ASP HB3 1 1 11 22966 1 1 103 ASP N N 11.928 -32.004 -34.010 1.00 . A A . 103 ASP N 1 1 11 22967 1 1 103 ASP O O 10.464 -32.380 -30.826 1.00 . A A . 103 ASP O 1 1 11 22968 1 1 103 ASP OD1 O 11.445 -34.914 -31.066 1.00 . A A . 103 ASP OD1 1 1 11 22969 1 1 103 ASP OD2 O 13.610 -35.225 -30.850 1.00 . A A . 103 ASP OD2 1 1 11 22970 1 1 104 ALA C C 10.393 -29.307 -30.471 1.00 . A A . 104 ALA C 1 1 11 22971 1 1 104 ALA CA C 11.760 -29.974 -30.366 1.00 . A A . 104 ALA CA 1 1 11 22972 1 1 104 ALA CB C 12.858 -28.924 -30.290 1.00 . A A . 104 ALA CB 1 1 11 22973 1 1 104 ALA H H 12.665 -30.629 -32.163 1.00 . A A . 104 ALA H 1 1 11 22974 1 1 104 ALA HA H 11.794 -30.561 -29.458 1.00 . A A . 104 ALA HA 1 1 11 22975 1 1 104 ALA HB1 H 13.719 -29.263 -30.846 1.00 . A A . 104 ALA HB1 1 1 11 22976 1 1 104 ALA HB2 H 12.498 -27.998 -30.714 1.00 . A A . 104 ALA HB2 1 1 11 22977 1 1 104 ALA HB3 H 13.133 -28.766 -29.258 1.00 . A A . 104 ALA HB3 1 1 11 22978 1 1 104 ALA N N 11.995 -30.871 -31.490 1.00 . A A . 104 ALA N 1 1 11 22979 1 1 104 ALA O O 9.656 -29.221 -29.490 1.00 . A A . 104 ALA O 1 1 11 22980 1 1 105 MET C C 7.624 -29.148 -31.698 1.00 . A A . 105 MET C 1 1 11 22981 1 1 105 MET CA C 8.782 -28.176 -31.903 1.00 . A A . 105 MET CA 1 1 11 22982 1 1 105 MET CB C 8.733 -27.596 -33.318 1.00 . A A . 105 MET CB 1 1 11 22983 1 1 105 MET CE C 5.543 -25.233 -34.526 1.00 . A A . 105 MET CE 1 1 11 22984 1 1 105 MET CG C 7.822 -26.387 -33.448 1.00 . A A . 105 MET CG 1 1 11 22985 1 1 105 MET H H 10.691 -28.933 -32.414 1.00 . A A . 105 MET H 1 1 11 22986 1 1 105 MET HA H 8.690 -27.370 -31.190 1.00 . A A . 105 MET HA 1 1 11 22987 1 1 105 MET HB2 H 9.730 -27.301 -33.607 1.00 . A A . 105 MET HB2 1 1 11 22988 1 1 105 MET HB3 H 8.381 -28.359 -33.996 1.00 . A A . 105 MET HB3 1 1 11 22989 1 1 105 MET HE1 H 6.375 -24.561 -34.676 1.00 . A A . 105 MET HE1 1 1 11 22990 1 1 105 MET HE2 H 5.004 -25.353 -35.453 1.00 . A A . 105 MET HE2 1 1 11 22991 1 1 105 MET HE3 H 4.883 -24.827 -33.774 1.00 . A A . 105 MET HE3 1 1 11 22992 1 1 105 MET HG2 H 7.759 -25.894 -32.488 1.00 . A A . 105 MET HG2 1 1 11 22993 1 1 105 MET HG3 H 8.250 -25.707 -34.171 1.00 . A A . 105 MET HG3 1 1 11 22994 1 1 105 MET N N 10.061 -28.835 -31.669 1.00 . A A . 105 MET N 1 1 11 22995 1 1 105 MET O O 6.658 -28.839 -31.000 1.00 . A A . 105 MET O 1 1 11 22996 1 1 105 MET SD S 6.156 -26.826 -33.981 1.00 . A A . 105 MET SD 1 1 11 22997 1 1 106 ILE C C 6.476 -31.743 -30.743 1.00 . A A . 106 ILE C 1 1 11 22998 1 1 106 ILE CA C 6.689 -31.337 -32.197 1.00 . A A . 106 ILE CA 1 1 11 22999 1 1 106 ILE CB C 7.034 -32.591 -33.023 1.00 . A A . 106 ILE CB 1 1 11 23000 1 1 106 ILE CD1 C 6.003 -31.534 -35.096 1.00 . A A . 106 ILE CD1 1 1 11 23001 1 1 106 ILE CG1 C 7.208 -32.225 -34.499 1.00 . A A . 106 ILE CG1 1 1 11 23002 1 1 106 ILE CG2 C 5.951 -33.648 -32.858 1.00 . A A . 106 ILE CG2 1 1 11 23003 1 1 106 ILE H H 8.521 -30.508 -32.857 1.00 . A A . 106 ILE H 1 1 11 23004 1 1 106 ILE HA H 5.769 -30.920 -32.582 1.00 . A A . 106 ILE HA 1 1 11 23005 1 1 106 ILE HB H 7.960 -32.997 -32.649 1.00 . A A . 106 ILE HB 1 1 11 23006 1 1 106 ILE HD11 H 6.196 -31.305 -36.134 1.00 . A A . 106 ILE HD11 1 1 11 23007 1 1 106 ILE HD12 H 5.142 -32.184 -35.026 1.00 . A A . 106 ILE HD12 1 1 11 23008 1 1 106 ILE HD13 H 5.807 -30.619 -34.557 1.00 . A A . 106 ILE HD13 1 1 11 23009 1 1 106 ILE HG12 H 8.053 -31.564 -34.601 1.00 . A A . 106 ILE HG12 1 1 11 23010 1 1 106 ILE HG13 H 7.389 -33.126 -35.066 1.00 . A A . 106 ILE HG13 1 1 11 23011 1 1 106 ILE HG21 H 4.983 -33.171 -32.829 1.00 . A A . 106 ILE HG21 1 1 11 23012 1 1 106 ILE HG22 H 5.989 -34.334 -33.691 1.00 . A A . 106 ILE HG22 1 1 11 23013 1 1 106 ILE HG23 H 6.114 -34.189 -31.939 1.00 . A A . 106 ILE HG23 1 1 11 23014 1 1 106 ILE N N 7.728 -30.321 -32.313 1.00 . A A . 106 ILE N 1 1 11 23015 1 1 106 ILE O O 5.424 -32.270 -30.383 1.00 . A A . 106 ILE O 1 1 11 23016 1 1 107 SER C C 6.889 -30.651 -27.679 1.00 . A A . 107 SER C 1 1 11 23017 1 1 107 SER CA C 7.405 -31.832 -28.496 1.00 . A A . 107 SER CA 1 1 11 23018 1 1 107 SER CB C 8.780 -32.262 -27.978 1.00 . A A . 107 SER CB 1 1 11 23019 1 1 107 SER H H 8.295 -31.069 -30.259 1.00 . A A . 107 SER H 1 1 11 23020 1 1 107 SER HA H 6.716 -32.657 -28.389 1.00 . A A . 107 SER HA 1 1 11 23021 1 1 107 SER HB2 H 9.521 -31.543 -28.294 1.00 . A A . 107 SER HB2 1 1 11 23022 1 1 107 SER HB3 H 8.757 -32.305 -26.899 1.00 . A A . 107 SER HB3 1 1 11 23023 1 1 107 SER HG H 8.361 -34.101 -28.504 1.00 . A A . 107 SER HG 1 1 11 23024 1 1 107 SER N N 7.482 -31.491 -29.911 1.00 . A A . 107 SER N 1 1 11 23025 1 1 107 SER O O 6.238 -30.830 -26.650 1.00 . A A . 107 SER O 1 1 11 23026 1 1 107 SER OG O 9.138 -33.538 -28.479 1.00 . A A . 107 SER OG 1 1 11 23027 1 1 108 ASN C C 5.277 -27.946 -27.739 1.00 . A A . 108 ASN C 1 1 11 23028 1 1 108 ASN CA C 6.750 -28.231 -27.462 1.00 . A A . 108 ASN CA 1 1 11 23029 1 1 108 ASN CB C 7.603 -27.039 -27.900 1.00 . A A . 108 ASN CB 1 1 11 23030 1 1 108 ASN CG C 8.765 -26.782 -26.960 1.00 . A A . 108 ASN CG 1 1 11 23031 1 1 108 ASN H H 7.706 -29.364 -28.973 1.00 . A A . 108 ASN H 1 1 11 23032 1 1 108 ASN HA H 6.881 -28.385 -26.401 1.00 . A A . 108 ASN HA 1 1 11 23033 1 1 108 ASN HB2 H 7.999 -27.230 -28.886 1.00 . A A . 108 ASN HB2 1 1 11 23034 1 1 108 ASN HB3 H 6.986 -26.153 -27.930 1.00 . A A . 108 ASN HB3 1 1 11 23035 1 1 108 ASN HD21 H 9.041 -24.981 -27.754 1.00 . A A . 108 ASN HD21 1 1 11 23036 1 1 108 ASN HD22 H 10.127 -25.416 -26.483 1.00 . A A . 108 ASN HD22 1 1 11 23037 1 1 108 ASN N N 7.184 -29.442 -28.147 1.00 . A A . 108 ASN N 1 1 11 23038 1 1 108 ASN ND2 N 9.373 -25.608 -27.077 1.00 . A A . 108 ASN ND2 1 1 11 23039 1 1 108 ASN O O 4.692 -28.448 -28.699 1.00 . A A . 108 ASN O 1 1 11 23040 1 1 108 ASN OD1 O 9.112 -27.630 -26.139 1.00 . A A . 108 ASN OD1 1 1 11 23041 1 1 109 PRO C C 2.998 -25.844 -28.213 1.00 . A A . 109 PRO C 1 1 11 23042 1 1 109 PRO CA C 3.249 -26.749 -27.012 1.00 . A A . 109 PRO CA 1 1 11 23043 1 1 109 PRO CB C 2.955 -26.003 -25.708 1.00 . A A . 109 PRO CB 1 1 11 23044 1 1 109 PRO CD C 5.296 -26.486 -25.713 1.00 . A A . 109 PRO CD 1 1 11 23045 1 1 109 PRO CG C 4.277 -25.473 -25.269 1.00 . A A . 109 PRO CG 1 1 11 23046 1 1 109 PRO HA H 2.615 -27.621 -27.081 1.00 . A A . 109 PRO HA 1 1 11 23047 1 1 109 PRO HB2 H 2.252 -25.203 -25.899 1.00 . A A . 109 PRO HB2 1 1 11 23048 1 1 109 PRO HB3 H 2.543 -26.686 -24.983 1.00 . A A . 109 PRO HB3 1 1 11 23049 1 1 109 PRO HD2 H 6.218 -25.996 -25.993 1.00 . A A . 109 PRO HD2 1 1 11 23050 1 1 109 PRO HD3 H 5.475 -27.209 -24.931 1.00 . A A . 109 PRO HD3 1 1 11 23051 1 1 109 PRO HG2 H 4.466 -24.520 -25.738 1.00 . A A . 109 PRO HG2 1 1 11 23052 1 1 109 PRO HG3 H 4.292 -25.374 -24.194 1.00 . A A . 109 PRO HG3 1 1 11 23053 1 1 109 PRO N N 4.661 -27.120 -26.880 1.00 . A A . 109 PRO N 1 1 11 23054 1 1 109 PRO O O 1.859 -25.679 -28.651 1.00 . A A . 109 PRO O 1 1 11 23055 1 1 110 VAL C C 3.446 -25.120 -31.119 1.00 . A A . 110 VAL C 1 1 11 23056 1 1 110 VAL CA C 3.964 -24.373 -29.895 1.00 . A A . 110 VAL CA 1 1 11 23057 1 1 110 VAL CB C 5.323 -23.732 -30.234 1.00 . A A . 110 VAL CB 1 1 11 23058 1 1 110 VAL CG1 C 6.339 -24.801 -30.607 1.00 . A A . 110 VAL CG1 1 1 11 23059 1 1 110 VAL CG2 C 5.167 -22.719 -31.358 1.00 . A A . 110 VAL CG2 1 1 11 23060 1 1 110 VAL H H 4.950 -25.431 -28.349 1.00 . A A . 110 VAL H 1 1 11 23061 1 1 110 VAL HA H 3.270 -23.584 -29.647 1.00 . A A . 110 VAL HA 1 1 11 23062 1 1 110 VAL HB H 5.683 -23.214 -29.358 1.00 . A A . 110 VAL HB 1 1 11 23063 1 1 110 VAL HG11 H 7.332 -24.375 -30.589 1.00 . A A . 110 VAL HG11 1 1 11 23064 1 1 110 VAL HG12 H 6.282 -25.615 -29.898 1.00 . A A . 110 VAL HG12 1 1 11 23065 1 1 110 VAL HG13 H 6.125 -25.171 -31.599 1.00 . A A . 110 VAL HG13 1 1 11 23066 1 1 110 VAL HG21 H 5.647 -23.092 -32.250 1.00 . A A . 110 VAL HG21 1 1 11 23067 1 1 110 VAL HG22 H 4.117 -22.558 -31.554 1.00 . A A . 110 VAL HG22 1 1 11 23068 1 1 110 VAL HG23 H 5.626 -21.784 -31.068 1.00 . A A . 110 VAL HG23 1 1 11 23069 1 1 110 VAL N N 4.068 -25.260 -28.742 1.00 . A A . 110 VAL N 1 1 11 23070 1 1 110 VAL O O 3.007 -24.509 -32.094 1.00 . A A . 110 VAL O 1 1 11 23071 1 1 111 LEU C C 1.524 -27.163 -32.337 1.00 . A A . 111 LEU C 1 1 11 23072 1 1 111 LEU CA C 3.036 -27.279 -32.165 1.00 . A A . 111 LEU CA 1 1 11 23073 1 1 111 LEU CB C 3.422 -28.740 -31.926 1.00 . A A . 111 LEU CB 1 1 11 23074 1 1 111 LEU CD1 C 1.518 -30.362 -32.081 1.00 . A A . 111 LEU CD1 1 1 11 23075 1 1 111 LEU CD2 C 3.142 -30.520 -30.185 1.00 . A A . 111 LEU CD2 1 1 11 23076 1 1 111 LEU CG C 2.418 -29.579 -31.137 1.00 . A A . 111 LEU CG 1 1 11 23077 1 1 111 LEU H H 3.860 -26.876 -30.259 1.00 . A A . 111 LEU H 1 1 11 23078 1 1 111 LEU HA H 3.516 -26.931 -33.069 1.00 . A A . 111 LEU HA 1 1 11 23079 1 1 111 LEU HB2 H 3.560 -29.207 -32.890 1.00 . A A . 111 LEU HB2 1 1 11 23080 1 1 111 LEU HB3 H 4.359 -28.749 -31.388 1.00 . A A . 111 LEU HB3 1 1 11 23081 1 1 111 LEU HD11 H 1.854 -30.222 -33.097 1.00 . A A . 111 LEU HD11 1 1 11 23082 1 1 111 LEU HD12 H 0.502 -30.007 -31.986 1.00 . A A . 111 LEU HD12 1 1 11 23083 1 1 111 LEU HD13 H 1.557 -31.412 -31.828 1.00 . A A . 111 LEU HD13 1 1 11 23084 1 1 111 LEU HD21 H 4.169 -30.205 -30.079 1.00 . A A . 111 LEU HD21 1 1 11 23085 1 1 111 LEU HD22 H 3.112 -31.525 -30.580 1.00 . A A . 111 LEU HD22 1 1 11 23086 1 1 111 LEU HD23 H 2.656 -30.499 -29.220 1.00 . A A . 111 LEU HD23 1 1 11 23087 1 1 111 LEU HG H 1.792 -28.922 -30.549 1.00 . A A . 111 LEU HG 1 1 11 23088 1 1 111 LEU N N 3.500 -26.446 -31.061 1.00 . A A . 111 LEU N 1 1 11 23089 1 1 111 LEU O O 0.973 -27.577 -33.356 1.00 . A A . 111 LEU O 1 1 11 23090 1 1 112 MET C C -1.013 -25.733 -32.670 1.00 . A A . 112 MET C 1 1 11 23091 1 1 112 MET CA C -0.585 -26.421 -31.377 1.00 . A A . 112 MET CA 1 1 11 23092 1 1 112 MET CB C -1.058 -25.606 -30.171 1.00 . A A . 112 MET CB 1 1 11 23093 1 1 112 MET CE C -2.777 -23.885 -28.390 1.00 . A A . 112 MET CE 1 1 11 23094 1 1 112 MET CG C -1.933 -26.394 -29.211 1.00 . A A . 112 MET CG 1 1 11 23095 1 1 112 MET H H 1.357 -26.284 -30.549 1.00 . A A . 112 MET H 1 1 11 23096 1 1 112 MET HA H -1.038 -27.400 -31.338 1.00 . A A . 112 MET HA 1 1 11 23097 1 1 112 MET HB2 H -0.193 -25.252 -29.630 1.00 . A A . 112 MET HB2 1 1 11 23098 1 1 112 MET HB3 H -1.622 -24.756 -30.525 1.00 . A A . 112 MET HB3 1 1 11 23099 1 1 112 MET HE1 H -1.713 -23.961 -28.217 1.00 . A A . 112 MET HE1 1 1 11 23100 1 1 112 MET HE2 H -2.960 -23.224 -29.223 1.00 . A A . 112 MET HE2 1 1 11 23101 1 1 112 MET HE3 H -3.258 -23.493 -27.506 1.00 . A A . 112 MET HE3 1 1 11 23102 1 1 112 MET HG2 H -2.209 -27.327 -29.679 1.00 . A A . 112 MET HG2 1 1 11 23103 1 1 112 MET HG3 H -1.367 -26.597 -28.314 1.00 . A A . 112 MET HG3 1 1 11 23104 1 1 112 MET N N 0.862 -26.595 -31.335 1.00 . A A . 112 MET N 1 1 11 23105 1 1 112 MET O O -0.874 -24.519 -32.813 1.00 . A A . 112 MET O 1 1 11 23106 1 1 112 MET SD S -3.438 -25.509 -28.757 1.00 . A A . 112 MET SD 1 1 11 23107 1 1 113 ASN C C -3.501 -25.891 -34.941 1.00 . A A . 113 ASN C 1 1 11 23108 1 1 113 ASN CA C -1.979 -25.982 -34.890 1.00 . A A . 113 ASN CA 1 1 11 23109 1 1 113 ASN CB C -1.471 -26.860 -36.037 1.00 . A A . 113 ASN CB 1 1 11 23110 1 1 113 ASN CG C -1.030 -26.044 -37.237 1.00 . A A . 113 ASN CG 1 1 11 23111 1 1 113 ASN H H -1.617 -27.478 -33.436 1.00 . A A . 113 ASN H 1 1 11 23112 1 1 113 ASN HA H -1.566 -24.992 -34.997 1.00 . A A . 113 ASN HA 1 1 11 23113 1 1 113 ASN HB2 H -0.629 -27.441 -35.691 1.00 . A A . 113 ASN HB2 1 1 11 23114 1 1 113 ASN HB3 H -2.261 -27.528 -36.348 1.00 . A A . 113 ASN HB3 1 1 11 23115 1 1 113 ASN HD21 H 0.739 -25.712 -36.391 1.00 . A A . 113 ASN HD21 1 1 11 23116 1 1 113 ASN HD22 H 0.506 -25.004 -37.950 1.00 . A A . 113 ASN HD22 1 1 11 23117 1 1 113 ASN N N -1.532 -26.518 -33.608 1.00 . A A . 113 ASN N 1 1 11 23118 1 1 113 ASN ND2 N 0.195 -25.536 -37.187 1.00 . A A . 113 ASN ND2 1 1 11 23119 1 1 113 ASN O O -4.075 -25.474 -35.947 1.00 . A A . 113 ASN O 1 1 11 23120 1 1 113 ASN OD1 O -1.782 -25.875 -38.196 1.00 . A A . 113 ASN OD1 1 1 11 23121 1 1 114 ARG C C -6.130 -24.849 -34.083 1.00 . A A . 114 ARG C 1 1 11 23122 1 1 114 ARG CA C -5.603 -26.246 -33.767 1.00 . A A . 114 ARG CA 1 1 11 23123 1 1 114 ARG CB C -6.070 -26.676 -32.374 1.00 . A A . 114 ARG CB 1 1 11 23124 1 1 114 ARG CD C -5.469 -29.112 -32.233 1.00 . A A . 114 ARG CD 1 1 11 23125 1 1 114 ARG CG C -6.600 -28.099 -32.323 1.00 . A A . 114 ARG CG 1 1 11 23126 1 1 114 ARG CZ C -5.366 -29.637 -29.834 1.00 . A A . 114 ARG CZ 1 1 11 23127 1 1 114 ARG H H -3.635 -26.607 -33.077 1.00 . A A . 114 ARG H 1 1 11 23128 1 1 114 ARG HA H -5.994 -26.938 -34.497 1.00 . A A . 114 ARG HA 1 1 11 23129 1 1 114 ARG HB2 H -5.238 -26.599 -31.690 1.00 . A A . 114 ARG HB2 1 1 11 23130 1 1 114 ARG HB3 H -6.855 -26.010 -32.050 1.00 . A A . 114 ARG HB3 1 1 11 23131 1 1 114 ARG HD2 H -5.870 -30.097 -32.417 1.00 . A A . 114 ARG HD2 1 1 11 23132 1 1 114 ARG HD3 H -4.732 -28.877 -32.987 1.00 . A A . 114 ARG HD3 1 1 11 23133 1 1 114 ARG HE H -3.948 -28.670 -30.850 1.00 . A A . 114 ARG HE 1 1 11 23134 1 1 114 ARG HG2 H -7.233 -28.207 -31.454 1.00 . A A . 114 ARG HG2 1 1 11 23135 1 1 114 ARG HG3 H -7.174 -28.292 -33.216 1.00 . A A . 114 ARG HG3 1 1 11 23136 1 1 114 ARG HH11 H -7.042 -30.266 -30.770 1.00 . A A . 114 ARG HH11 1 1 11 23137 1 1 114 ARG HH12 H -6.957 -30.630 -29.079 1.00 . A A . 114 ARG HH12 1 1 11 23138 1 1 114 ARG HH21 H -3.826 -29.144 -28.622 1.00 . A A . 114 ARG HH21 1 1 11 23139 1 1 114 ARG HH22 H -5.128 -29.990 -27.857 1.00 . A A . 114 ARG HH22 1 1 11 23140 1 1 114 ARG N N -4.148 -26.283 -33.848 1.00 . A A . 114 ARG N 1 1 11 23141 1 1 114 ARG NE N -4.827 -29.100 -30.922 1.00 . A A . 114 ARG NE 1 1 11 23142 1 1 114 ARG NH1 N -6.553 -30.225 -29.899 1.00 . A A . 114 ARG NH1 1 1 11 23143 1 1 114 ARG NH2 N -4.720 -29.587 -28.676 1.00 . A A . 114 ARG NH2 1 1 11 23144 1 1 114 ARG O O -6.900 -24.647 -35.021 1.00 . A A . 114 ARG O 1 1 11 23145 1 1 115 PRO C C -5.526 -21.836 -34.708 1.00 . A A . 115 PRO C 1 1 11 23146 1 1 115 PRO CA C -6.121 -22.467 -33.453 1.00 . A A . 115 PRO CA 1 1 11 23147 1 1 115 PRO CB C -5.581 -21.776 -32.199 1.00 . A A . 115 PRO CB 1 1 11 23148 1 1 115 PRO CD C -4.787 -24.030 -32.141 1.00 . A A . 115 PRO CD 1 1 11 23149 1 1 115 PRO CG C -4.429 -22.618 -31.770 1.00 . A A . 115 PRO CG 1 1 11 23150 1 1 115 PRO HA H -7.198 -22.375 -33.482 1.00 . A A . 115 PRO HA 1 1 11 23151 1 1 115 PRO HB2 H -5.267 -20.772 -32.445 1.00 . A A . 115 PRO HB2 1 1 11 23152 1 1 115 PRO HB3 H -6.349 -21.744 -31.441 1.00 . A A . 115 PRO HB3 1 1 11 23153 1 1 115 PRO HD2 H -3.905 -24.579 -32.436 1.00 . A A . 115 PRO HD2 1 1 11 23154 1 1 115 PRO HD3 H -5.282 -24.523 -31.318 1.00 . A A . 115 PRO HD3 1 1 11 23155 1 1 115 PRO HG2 H -3.535 -22.309 -32.291 1.00 . A A . 115 PRO HG2 1 1 11 23156 1 1 115 PRO HG3 H -4.291 -22.535 -30.703 1.00 . A A . 115 PRO HG3 1 1 11 23157 1 1 115 PRO N N -5.706 -23.862 -33.280 1.00 . A A . 115 PRO N 1 1 11 23158 1 1 115 PRO O O -4.316 -21.627 -34.795 1.00 . A A . 115 PRO O 1 1 11 23159 1 1 116 VAL C C -6.704 -19.636 -37.209 1.00 . A A . 116 VAL C 1 1 11 23160 1 1 116 VAL CA C -5.942 -20.925 -36.927 1.00 . A A . 116 VAL CA 1 1 11 23161 1 1 116 VAL CB C -6.125 -21.888 -38.115 1.00 . A A . 116 VAL CB 1 1 11 23162 1 1 116 VAL CG1 C -5.672 -21.230 -39.410 1.00 . A A . 116 VAL CG1 1 1 11 23163 1 1 116 VAL CG2 C -5.367 -23.184 -37.873 1.00 . A A . 116 VAL CG2 1 1 11 23164 1 1 116 VAL H H -7.336 -21.725 -35.549 1.00 . A A . 116 VAL H 1 1 11 23165 1 1 116 VAL HA H -4.889 -20.698 -36.834 1.00 . A A . 116 VAL HA 1 1 11 23166 1 1 116 VAL HB H -7.176 -22.120 -38.204 1.00 . A A . 116 VAL HB 1 1 11 23167 1 1 116 VAL HG11 H -5.193 -21.966 -40.039 1.00 . A A . 116 VAL HG11 1 1 11 23168 1 1 116 VAL HG12 H -6.528 -20.817 -39.923 1.00 . A A . 116 VAL HG12 1 1 11 23169 1 1 116 VAL HG13 H -4.971 -20.439 -39.186 1.00 . A A . 116 VAL HG13 1 1 11 23170 1 1 116 VAL HG21 H -4.558 -23.267 -38.583 1.00 . A A . 116 VAL HG21 1 1 11 23171 1 1 116 VAL HG22 H -4.967 -23.184 -36.869 1.00 . A A . 116 VAL HG22 1 1 11 23172 1 1 116 VAL HG23 H -6.039 -24.022 -37.992 1.00 . A A . 116 VAL HG23 1 1 11 23173 1 1 116 VAL N N -6.384 -21.534 -35.677 1.00 . A A . 116 VAL N 1 1 11 23174 1 1 116 VAL O O -7.888 -19.519 -36.895 1.00 . A A . 116 VAL O 1 1 11 23175 1 1 117 VAL C C -6.572 -17.115 -39.632 1.00 . A A . 117 VAL C 1 1 11 23176 1 1 117 VAL CA C -6.627 -17.384 -38.132 1.00 . A A . 117 VAL CA 1 1 11 23177 1 1 117 VAL CB C -5.935 -16.226 -37.388 1.00 . A A . 117 VAL CB 1 1 11 23178 1 1 117 VAL CG1 C -5.829 -15.002 -38.285 1.00 . A A . 117 VAL CG1 1 1 11 23179 1 1 117 VAL CG2 C -6.683 -15.895 -36.105 1.00 . A A . 117 VAL CG2 1 1 11 23180 1 1 117 VAL H H -5.073 -18.819 -38.031 1.00 . A A . 117 VAL H 1 1 11 23181 1 1 117 VAL HA H -7.660 -17.418 -37.820 1.00 . A A . 117 VAL HA 1 1 11 23182 1 1 117 VAL HB H -4.935 -16.540 -37.126 1.00 . A A . 117 VAL HB 1 1 11 23183 1 1 117 VAL HG11 H -5.100 -15.186 -39.060 1.00 . A A . 117 VAL HG11 1 1 11 23184 1 1 117 VAL HG12 H -6.791 -14.802 -38.734 1.00 . A A . 117 VAL HG12 1 1 11 23185 1 1 117 VAL HG13 H -5.521 -14.151 -37.697 1.00 . A A . 117 VAL HG13 1 1 11 23186 1 1 117 VAL HG21 H -7.397 -15.109 -36.298 1.00 . A A . 117 VAL HG21 1 1 11 23187 1 1 117 VAL HG22 H -7.201 -16.774 -35.754 1.00 . A A . 117 VAL HG22 1 1 11 23188 1 1 117 VAL HG23 H -5.980 -15.567 -35.353 1.00 . A A . 117 VAL HG23 1 1 11 23189 1 1 117 VAL N N -6.015 -18.666 -37.805 1.00 . A A . 117 VAL N 1 1 11 23190 1 1 117 VAL O O -5.499 -17.118 -40.235 1.00 . A A . 117 VAL O 1 1 11 23191 1 1 118 VAL C C -8.228 -15.163 -41.918 1.00 . A A . 118 VAL C 1 1 11 23192 1 1 118 VAL CA C -7.822 -16.609 -41.658 1.00 . A A . 118 VAL CA 1 1 11 23193 1 1 118 VAL CB C -8.829 -17.547 -42.349 1.00 . A A . 118 VAL CB 1 1 11 23194 1 1 118 VAL CG1 C -8.936 -17.218 -43.830 1.00 . A A . 118 VAL CG1 1 1 11 23195 1 1 118 VAL CG2 C -8.431 -19.001 -42.144 1.00 . A A . 118 VAL CG2 1 1 11 23196 1 1 118 VAL H H -8.558 -16.893 -39.694 1.00 . A A . 118 VAL H 1 1 11 23197 1 1 118 VAL HA H -6.846 -16.783 -42.090 1.00 . A A . 118 VAL HA 1 1 11 23198 1 1 118 VAL HB H -9.800 -17.395 -41.899 1.00 . A A . 118 VAL HB 1 1 11 23199 1 1 118 VAL HG11 H -7.957 -16.972 -44.215 1.00 . A A . 118 VAL HG11 1 1 11 23200 1 1 118 VAL HG12 H -9.329 -18.073 -44.362 1.00 . A A . 118 VAL HG12 1 1 11 23201 1 1 118 VAL HG13 H -9.597 -16.375 -43.965 1.00 . A A . 118 VAL HG13 1 1 11 23202 1 1 118 VAL HG21 H -8.921 -19.616 -42.884 1.00 . A A . 118 VAL HG21 1 1 11 23203 1 1 118 VAL HG22 H -7.360 -19.097 -42.248 1.00 . A A . 118 VAL HG22 1 1 11 23204 1 1 118 VAL HG23 H -8.727 -19.320 -41.156 1.00 . A A . 118 VAL HG23 1 1 11 23205 1 1 118 VAL N N -7.736 -16.882 -40.228 1.00 . A A . 118 VAL N 1 1 11 23206 1 1 118 VAL O O -9.320 -14.736 -41.543 1.00 . A A . 118 VAL O 1 1 11 23207 1 1 119 THR C C -7.391 -12.729 -44.357 1.00 . A A . 119 THR C 1 1 11 23208 1 1 119 THR CA C -7.607 -13.013 -42.875 1.00 . A A . 119 THR CA 1 1 11 23209 1 1 119 THR CB C -6.710 -12.073 -42.047 1.00 . A A . 119 THR CB 1 1 11 23210 1 1 119 THR CG2 C -6.494 -12.627 -40.646 1.00 . A A . 119 THR CG2 1 1 11 23211 1 1 119 THR H H -6.489 -14.810 -42.837 1.00 . A A . 119 THR H 1 1 11 23212 1 1 119 THR HA H -8.638 -12.806 -42.625 1.00 . A A . 119 THR HA 1 1 11 23213 1 1 119 THR HB H -7.199 -11.113 -41.968 1.00 . A A . 119 THR HB 1 1 11 23214 1 1 119 THR HG1 H -5.057 -11.068 -42.428 1.00 . A A . 119 THR HG1 1 1 11 23215 1 1 119 THR HG21 H -5.900 -11.932 -40.073 1.00 . A A . 119 THR HG21 1 1 11 23216 1 1 119 THR HG22 H -5.981 -13.574 -40.710 1.00 . A A . 119 THR HG22 1 1 11 23217 1 1 119 THR HG23 H -7.450 -12.767 -40.164 1.00 . A A . 119 THR HG23 1 1 11 23218 1 1 119 THR N N -7.342 -14.412 -42.564 1.00 . A A . 119 THR N 1 1 11 23219 1 1 119 THR O O -6.653 -13.432 -45.048 1.00 . A A . 119 THR O 1 1 11 23220 1 1 119 THR OG1 O -5.447 -11.904 -42.699 1.00 . A A . 119 THR OG1 1 1 11 23221 1 1 120 PRO C C -6.570 -10.701 -46.603 1.00 . A A . 120 PRO C 1 1 11 23222 1 1 120 PRO CA C -7.944 -11.270 -46.265 1.00 . A A . 120 PRO CA 1 1 11 23223 1 1 120 PRO CB C -9.020 -10.192 -46.407 1.00 . A A . 120 PRO CB 1 1 11 23224 1 1 120 PRO CD C -8.945 -10.791 -44.094 1.00 . A A . 120 PRO CD 1 1 11 23225 1 1 120 PRO CG C -9.188 -9.641 -45.034 1.00 . A A . 120 PRO CG 1 1 11 23226 1 1 120 PRO HA H -8.164 -12.092 -46.931 1.00 . A A . 120 PRO HA 1 1 11 23227 1 1 120 PRO HB2 H -8.683 -9.432 -47.099 1.00 . A A . 120 PRO HB2 1 1 11 23228 1 1 120 PRO HB3 H -9.935 -10.637 -46.770 1.00 . A A . 120 PRO HB3 1 1 11 23229 1 1 120 PRO HD2 H -8.467 -10.445 -43.190 1.00 . A A . 120 PRO HD2 1 1 11 23230 1 1 120 PRO HD3 H -9.874 -11.292 -43.864 1.00 . A A . 120 PRO HD3 1 1 11 23231 1 1 120 PRO HG2 H -8.467 -8.857 -44.861 1.00 . A A . 120 PRO HG2 1 1 11 23232 1 1 120 PRO HG3 H -10.193 -9.263 -44.910 1.00 . A A . 120 PRO HG3 1 1 11 23233 1 1 120 PRO N N -8.049 -11.673 -44.859 1.00 . A A . 120 PRO N 1 1 11 23234 1 1 120 PRO O O -6.268 -10.426 -47.765 1.00 . A A . 120 PRO O 1 1 11 23235 1 1 121 LYS C C -3.341 -11.042 -45.453 1.00 . A A . 121 LYS C 1 1 11 23236 1 1 121 LYS CA C -4.397 -9.987 -45.769 1.00 . A A . 121 LYS CA 1 1 11 23237 1 1 121 LYS CB C -4.187 -8.759 -44.880 1.00 . A A . 121 LYS CB 1 1 11 23238 1 1 121 LYS CD C -4.924 -6.391 -44.480 1.00 . A A . 121 LYS CD 1 1 11 23239 1 1 121 LYS CE C -4.029 -5.742 -45.524 1.00 . A A . 121 LYS CE 1 1 11 23240 1 1 121 LYS CG C -5.354 -7.785 -44.903 1.00 . A A . 121 LYS CG 1 1 11 23241 1 1 121 LYS H H -6.038 -10.760 -44.677 1.00 . A A . 121 LYS H 1 1 11 23242 1 1 121 LYS HA H -4.298 -9.694 -46.803 1.00 . A A . 121 LYS HA 1 1 11 23243 1 1 121 LYS HB2 H -4.039 -9.086 -43.862 1.00 . A A . 121 LYS HB2 1 1 11 23244 1 1 121 LYS HB3 H -3.303 -8.235 -45.213 1.00 . A A . 121 LYS HB3 1 1 11 23245 1 1 121 LYS HD2 H -5.802 -5.778 -44.345 1.00 . A A . 121 LYS HD2 1 1 11 23246 1 1 121 LYS HD3 H -4.383 -6.457 -43.546 1.00 . A A . 121 LYS HD3 1 1 11 23247 1 1 121 LYS HE2 H -3.067 -6.231 -45.509 1.00 . A A . 121 LYS HE2 1 1 11 23248 1 1 121 LYS HE3 H -4.482 -5.869 -46.497 1.00 . A A . 121 LYS HE3 1 1 11 23249 1 1 121 LYS HG2 H -5.752 -7.739 -45.905 1.00 . A A . 121 LYS HG2 1 1 11 23250 1 1 121 LYS HG3 H -6.118 -8.138 -44.225 1.00 . A A . 121 LYS HG3 1 1 11 23251 1 1 121 LYS HZ1 H -4.543 -3.951 -44.580 1.00 . A A . 121 LYS HZ1 1 1 11 23252 1 1 121 LYS HZ2 H -3.946 -3.751 -46.150 1.00 . A A . 121 LYS HZ2 1 1 11 23253 1 1 121 LYS HZ3 H -2.887 -4.116 -44.882 1.00 . A A . 121 LYS HZ3 1 1 11 23254 1 1 121 LYS N N -5.740 -10.523 -45.580 1.00 . A A . 121 LYS N 1 1 11 23255 1 1 121 LYS NZ N -3.838 -4.288 -45.266 1.00 . A A . 121 LYS NZ 1 1 11 23256 1 1 121 LYS O O -2.142 -10.772 -45.518 1.00 . A A . 121 LYS O 1 1 11 23257 1 1 122 GLY C C -3.493 -14.357 -43.875 1.00 . A A . 122 GLY C 1 1 11 23258 1 1 122 GLY CA C -2.876 -13.321 -44.794 1.00 . A A . 122 GLY CA 1 1 11 23259 1 1 122 GLY H H -4.762 -12.401 -45.078 1.00 . A A . 122 GLY H 1 1 11 23260 1 1 122 GLY HA2 H -2.572 -13.803 -45.711 1.00 . A A . 122 GLY HA2 1 1 11 23261 1 1 122 GLY HA3 H -2.003 -12.904 -44.313 1.00 . A A . 122 GLY HA3 1 1 11 23262 1 1 122 GLY N N -3.795 -12.244 -45.113 1.00 . A A . 122 GLY N 1 1 11 23263 1 1 122 GLY O O -4.657 -14.243 -43.491 1.00 . A A . 122 GLY O 1 1 11 23264 1 1 123 VAL C C -2.089 -16.895 -41.692 1.00 . A A . 123 VAL C 1 1 11 23265 1 1 123 VAL CA C -3.188 -16.435 -42.644 1.00 . A A . 123 VAL CA 1 1 11 23266 1 1 123 VAL CB C -3.694 -17.646 -43.450 1.00 . A A . 123 VAL CB 1 1 11 23267 1 1 123 VAL CG1 C -2.540 -18.331 -44.166 1.00 . A A . 123 VAL CG1 1 1 11 23268 1 1 123 VAL CG2 C -4.424 -18.623 -42.540 1.00 . A A . 123 VAL CG2 1 1 11 23269 1 1 123 VAL H H -1.793 -15.409 -43.861 1.00 . A A . 123 VAL H 1 1 11 23270 1 1 123 VAL HA H -4.012 -16.044 -42.065 1.00 . A A . 123 VAL HA 1 1 11 23271 1 1 123 VAL HB H -4.391 -17.290 -44.195 1.00 . A A . 123 VAL HB 1 1 11 23272 1 1 123 VAL HG11 H -1.831 -18.695 -43.437 1.00 . A A . 123 VAL HG11 1 1 11 23273 1 1 123 VAL HG12 H -2.918 -19.160 -44.747 1.00 . A A . 123 VAL HG12 1 1 11 23274 1 1 123 VAL HG13 H -2.052 -17.624 -44.820 1.00 . A A . 123 VAL HG13 1 1 11 23275 1 1 123 VAL HG21 H -5.380 -18.208 -42.260 1.00 . A A . 123 VAL HG21 1 1 11 23276 1 1 123 VAL HG22 H -4.574 -19.555 -43.062 1.00 . A A . 123 VAL HG22 1 1 11 23277 1 1 123 VAL HG23 H -3.834 -18.798 -41.653 1.00 . A A . 123 VAL HG23 1 1 11 23278 1 1 123 VAL N N -2.712 -15.373 -43.523 1.00 . A A . 123 VAL N 1 1 11 23279 1 1 123 VAL O O -0.925 -17.001 -42.077 1.00 . A A . 123 VAL O 1 1 11 23280 1 1 124 ARG C C -2.237 -18.206 -38.233 1.00 . A A . 124 ARG C 1 1 11 23281 1 1 124 ARG CA C -1.514 -17.615 -39.440 1.00 . A A . 124 ARG CA 1 1 11 23282 1 1 124 ARG CB C -0.624 -16.452 -38.997 1.00 . A A . 124 ARG CB 1 1 11 23283 1 1 124 ARG CD C 1.440 -15.986 -37.641 1.00 . A A . 124 ARG CD 1 1 11 23284 1 1 124 ARG CG C 0.814 -16.859 -38.716 1.00 . A A . 124 ARG CG 1 1 11 23285 1 1 124 ARG CZ C 3.781 -16.736 -37.687 1.00 . A A . 124 ARG CZ 1 1 11 23286 1 1 124 ARG H H -3.411 -17.063 -40.201 1.00 . A A . 124 ARG H 1 1 11 23287 1 1 124 ARG HA H -0.896 -18.381 -39.885 1.00 . A A . 124 ARG HA 1 1 11 23288 1 1 124 ARG HB2 H -0.617 -15.703 -39.774 1.00 . A A . 124 ARG HB2 1 1 11 23289 1 1 124 ARG HB3 H -1.036 -16.023 -38.096 1.00 . A A . 124 ARG HB3 1 1 11 23290 1 1 124 ARG HD2 H 0.947 -15.025 -37.644 1.00 . A A . 124 ARG HD2 1 1 11 23291 1 1 124 ARG HD3 H 1.296 -16.460 -36.682 1.00 . A A . 124 ARG HD3 1 1 11 23292 1 1 124 ARG HE H 3.163 -14.898 -38.156 1.00 . A A . 124 ARG HE 1 1 11 23293 1 1 124 ARG HG2 H 0.829 -17.887 -38.384 1.00 . A A . 124 ARG HG2 1 1 11 23294 1 1 124 ARG HG3 H 1.388 -16.764 -39.626 1.00 . A A . 124 ARG HG3 1 1 11 23295 1 1 124 ARG HH11 H 2.447 -18.144 -37.124 1.00 . A A . 124 ARG HH11 1 1 11 23296 1 1 124 ARG HH12 H 4.101 -18.660 -37.160 1.00 . A A . 124 ARG HH12 1 1 11 23297 1 1 124 ARG HH21 H 5.343 -15.564 -38.208 1.00 . A A . 124 ARG HH21 1 1 11 23298 1 1 124 ARG HH22 H 5.748 -17.192 -37.777 1.00 . A A . 124 ARG HH22 1 1 11 23299 1 1 124 ARG N N -2.467 -17.167 -40.447 1.00 . A A . 124 ARG N 1 1 11 23300 1 1 124 ARG NE N 2.869 -15.785 -37.863 1.00 . A A . 124 ARG NE 1 1 11 23301 1 1 124 ARG NH1 N 3.413 -17.946 -37.290 1.00 . A A . 124 ARG NH1 1 1 11 23302 1 1 124 ARG NH2 N 5.063 -16.476 -37.909 1.00 . A A . 124 ARG NH2 1 1 11 23303 1 1 124 ARG O O -3.432 -17.978 -38.038 1.00 . A A . 124 ARG O 1 1 11 23304 1 1 125 LEU C C -2.796 -18.559 -35.373 1.00 . A A . 125 LEU C 1 1 11 23305 1 1 125 LEU CA C -2.076 -19.589 -36.237 1.00 . A A . 125 LEU CA 1 1 11 23306 1 1 125 LEU CB C -0.979 -20.279 -35.422 1.00 . A A . 125 LEU CB 1 1 11 23307 1 1 125 LEU CD1 C 0.266 -21.748 -37.026 1.00 . A A . 125 LEU CD1 1 1 11 23308 1 1 125 LEU CD2 C -0.026 -22.464 -34.648 1.00 . A A . 125 LEU CD2 1 1 11 23309 1 1 125 LEU CG C -0.655 -21.720 -35.817 1.00 . A A . 125 LEU CG 1 1 11 23310 1 1 125 LEU H H -0.558 -19.110 -37.633 1.00 . A A . 125 LEU H 1 1 11 23311 1 1 125 LEU HA H -2.790 -20.331 -36.563 1.00 . A A . 125 LEU HA 1 1 11 23312 1 1 125 LEU HB2 H -0.075 -19.696 -35.526 1.00 . A A . 125 LEU HB2 1 1 11 23313 1 1 125 LEU HB3 H -1.288 -20.279 -34.387 1.00 . A A . 125 LEU HB3 1 1 11 23314 1 1 125 LEU HD11 H 0.310 -22.751 -37.422 1.00 . A A . 125 LEU HD11 1 1 11 23315 1 1 125 LEU HD12 H 1.256 -21.433 -36.732 1.00 . A A . 125 LEU HD12 1 1 11 23316 1 1 125 LEU HD13 H -0.114 -21.078 -37.783 1.00 . A A . 125 LEU HD13 1 1 11 23317 1 1 125 LEU HD21 H 1.037 -22.270 -34.628 1.00 . A A . 125 LEU HD21 1 1 11 23318 1 1 125 LEU HD22 H -0.197 -23.524 -34.763 1.00 . A A . 125 LEU HD22 1 1 11 23319 1 1 125 LEU HD23 H -0.471 -22.125 -33.724 1.00 . A A . 125 LEU HD23 1 1 11 23320 1 1 125 LEU HG H -1.571 -22.228 -36.084 1.00 . A A . 125 LEU HG 1 1 11 23321 1 1 125 LEU N N -1.505 -18.966 -37.426 1.00 . A A . 125 LEU N 1 1 11 23322 1 1 125 LEU O O -2.252 -17.494 -35.077 1.00 . A A . 125 LEU O 1 1 11 23323 1 1 126 CYS C C -4.167 -17.801 -32.768 1.00 . A A . 126 CYS C 1 1 11 23324 1 1 126 CYS CA C -4.812 -17.987 -34.138 1.00 . A A . 126 CYS CA 1 1 11 23325 1 1 126 CYS CB C -6.233 -18.531 -33.975 1.00 . A A . 126 CYS CB 1 1 11 23326 1 1 126 CYS H H -4.397 -19.748 -35.237 1.00 . A A . 126 CYS H 1 1 11 23327 1 1 126 CYS HA H -4.858 -17.029 -34.633 1.00 . A A . 126 CYS HA 1 1 11 23328 1 1 126 CYS HB2 H -6.739 -18.485 -34.927 1.00 . A A . 126 CYS HB2 1 1 11 23329 1 1 126 CYS HB3 H -6.180 -19.560 -33.653 1.00 . A A . 126 CYS HB3 1 1 11 23330 1 1 126 CYS HG H -7.501 -16.432 -33.281 1.00 . A A . 126 CYS HG 1 1 11 23331 1 1 126 CYS N N -4.018 -18.884 -34.969 1.00 . A A . 126 CYS N 1 1 11 23332 1 1 126 CYS O O -4.426 -16.816 -32.077 1.00 . A A . 126 CYS O 1 1 11 23333 1 1 126 CYS SG S -7.237 -17.626 -32.775 1.00 . A A . 126 CYS SG 1 1 11 23334 1 1 127 ARG C C -1.188 -19.135 -31.229 1.00 . A A . 127 ARG C 1 1 11 23335 1 1 127 ARG CA C -2.644 -18.696 -31.094 1.00 . A A . 127 ARG CA 1 1 11 23336 1 1 127 ARG CB C -3.362 -19.582 -30.074 1.00 . A A . 127 ARG CB 1 1 11 23337 1 1 127 ARG CD C -4.920 -19.710 -28.107 1.00 . A A . 127 ARG CD 1 1 11 23338 1 1 127 ARG CG C -4.368 -18.830 -29.217 1.00 . A A . 127 ARG CG 1 1 11 23339 1 1 127 ARG CZ C -5.441 -22.095 -27.819 1.00 . A A . 127 ARG CZ 1 1 11 23340 1 1 127 ARG H H -3.158 -19.514 -32.978 1.00 . A A . 127 ARG H 1 1 11 23341 1 1 127 ARG HA H -2.668 -17.673 -30.751 1.00 . A A . 127 ARG HA 1 1 11 23342 1 1 127 ARG HB2 H -3.886 -20.366 -30.600 1.00 . A A . 127 ARG HB2 1 1 11 23343 1 1 127 ARG HB3 H -2.627 -20.026 -29.420 1.00 . A A . 127 ARG HB3 1 1 11 23344 1 1 127 ARG HD2 H -4.159 -19.833 -27.350 1.00 . A A . 127 ARG HD2 1 1 11 23345 1 1 127 ARG HD3 H -5.781 -19.220 -27.673 1.00 . A A . 127 ARG HD3 1 1 11 23346 1 1 127 ARG HE H -5.505 -21.115 -29.555 1.00 . A A . 127 ARG HE 1 1 11 23347 1 1 127 ARG HG2 H -3.881 -17.974 -28.774 1.00 . A A . 127 ARG HG2 1 1 11 23348 1 1 127 ARG HG3 H -5.184 -18.500 -29.843 1.00 . A A . 127 ARG HG3 1 1 11 23349 1 1 127 ARG HH11 H -4.921 -21.127 -26.123 1.00 . A A . 127 ARG HH11 1 1 11 23350 1 1 127 ARG HH12 H -5.290 -22.809 -25.935 1.00 . A A . 127 ARG HH12 1 1 11 23351 1 1 127 ARG HH21 H -5.995 -23.331 -29.319 1.00 . A A . 127 ARG HH21 1 1 11 23352 1 1 127 ARG HH22 H -5.900 -24.062 -27.753 1.00 . A A . 127 ARG HH22 1 1 11 23353 1 1 127 ARG N N -3.324 -18.754 -32.382 1.00 . A A . 127 ARG N 1 1 11 23354 1 1 127 ARG NE N -5.320 -21.026 -28.598 1.00 . A A . 127 ARG NE 1 1 11 23355 1 1 127 ARG NH1 N -5.197 -22.004 -26.519 1.00 . A A . 127 ARG NH1 1 1 11 23356 1 1 127 ARG NH2 N -5.809 -23.258 -28.340 1.00 . A A . 127 ARG NH2 1 1 11 23357 1 1 127 ARG O O -0.802 -19.805 -32.187 1.00 . A A . 127 ARG O 1 1 11 23358 1 1 128 PRO C C -1.166 -16.522 -29.495 1.00 . A A . 128 PRO C 1 1 11 23359 1 1 128 PRO CA C -0.809 -17.951 -29.101 1.00 . A A . 128 PRO CA 1 1 11 23360 1 1 128 PRO CB C 0.403 -17.961 -28.167 1.00 . A A . 128 PRO CB 1 1 11 23361 1 1 128 PRO CD C 1.077 -19.062 -30.179 1.00 . A A . 128 PRO CD 1 1 11 23362 1 1 128 PRO CG C 1.571 -18.182 -29.063 1.00 . A A . 128 PRO CG 1 1 11 23363 1 1 128 PRO HA H -1.652 -18.408 -28.606 1.00 . A A . 128 PRO HA 1 1 11 23364 1 1 128 PRO HB2 H 0.473 -17.012 -27.653 1.00 . A A . 128 PRO HB2 1 1 11 23365 1 1 128 PRO HB3 H 0.301 -18.760 -27.447 1.00 . A A . 128 PRO HB3 1 1 11 23366 1 1 128 PRO HD2 H 1.571 -18.809 -31.106 1.00 . A A . 128 PRO HD2 1 1 11 23367 1 1 128 PRO HD3 H 1.234 -20.102 -29.937 1.00 . A A . 128 PRO HD3 1 1 11 23368 1 1 128 PRO HG2 H 1.918 -17.239 -29.455 1.00 . A A . 128 PRO HG2 1 1 11 23369 1 1 128 PRO HG3 H 2.363 -18.678 -28.519 1.00 . A A . 128 PRO HG3 1 1 11 23370 1 1 128 PRO N N -0.361 -18.749 -30.247 1.00 . A A . 128 PRO N 1 1 11 23371 1 1 128 PRO O O -1.122 -16.163 -30.672 1.00 . A A . 128 PRO O 1 1 11 23372 1 1 129 ALA C C -0.742 -13.565 -29.419 1.00 . A A . 129 ALA C 1 1 11 23373 1 1 129 ALA CA C -1.883 -14.320 -28.747 1.00 . A A . 129 ALA CA 1 1 11 23374 1 1 129 ALA CB C -2.272 -13.641 -27.442 1.00 . A A . 129 ALA CB 1 1 11 23375 1 1 129 ALA H H -1.536 -16.056 -27.587 1.00 . A A . 129 ALA H 1 1 11 23376 1 1 129 ALA HA H -2.743 -14.310 -29.400 1.00 . A A . 129 ALA HA 1 1 11 23377 1 1 129 ALA HB1 H -1.472 -13.755 -26.725 1.00 . A A . 129 ALA HB1 1 1 11 23378 1 1 129 ALA HB2 H -2.448 -12.590 -27.623 1.00 . A A . 129 ALA HB2 1 1 11 23379 1 1 129 ALA HB3 H -3.172 -14.095 -27.054 1.00 . A A . 129 ALA HB3 1 1 11 23380 1 1 129 ALA N N -1.520 -15.712 -28.503 1.00 . A A . 129 ALA N 1 1 11 23381 1 1 129 ALA O O -0.956 -12.528 -30.045 1.00 . A A . 129 ALA O 1 1 11 23382 1 1 130 GLU C C 1.637 -13.619 -31.395 1.00 . A A . 130 GLU C 1 1 11 23383 1 1 130 GLU CA C 1.647 -13.464 -29.877 1.00 . A A . 130 GLU CA 1 1 11 23384 1 1 130 GLU CB C 2.924 -14.074 -29.299 1.00 . A A . 130 GLU CB 1 1 11 23385 1 1 130 GLU CD C 3.596 -15.264 -27.174 1.00 . A A . 130 GLU CD 1 1 11 23386 1 1 130 GLU CG C 2.998 -14.011 -27.782 1.00 . A A . 130 GLU CG 1 1 11 23387 1 1 130 GLU H H 0.578 -14.920 -28.772 1.00 . A A . 130 GLU H 1 1 11 23388 1 1 130 GLU HA H 1.619 -12.413 -29.635 1.00 . A A . 130 GLU HA 1 1 11 23389 1 1 130 GLU HB2 H 2.983 -15.110 -29.599 1.00 . A A . 130 GLU HB2 1 1 11 23390 1 1 130 GLU HB3 H 3.776 -13.544 -29.701 1.00 . A A . 130 GLU HB3 1 1 11 23391 1 1 130 GLU HG2 H 3.607 -13.166 -27.499 1.00 . A A . 130 GLU HG2 1 1 11 23392 1 1 130 GLU HG3 H 2.000 -13.879 -27.392 1.00 . A A . 130 GLU HG3 1 1 11 23393 1 1 130 GLU N N 0.472 -14.092 -29.283 1.00 . A A . 130 GLU N 1 1 11 23394 1 1 130 GLU O O 2.066 -12.725 -32.125 1.00 . A A . 130 GLU O 1 1 11 23395 1 1 130 GLU OE1 O 4.254 -16.026 -27.913 1.00 . A A . 130 GLU OE1 1 1 11 23396 1 1 130 GLU OE2 O 3.404 -15.484 -25.959 1.00 . A A . 130 GLU OE2 1 1 11 23397 1 1 131 THR C C -0.046 -14.254 -33.955 1.00 . A A . 131 THR C 1 1 11 23398 1 1 131 THR CA C 1.082 -15.037 -33.294 1.00 . A A . 131 THR CA 1 1 11 23399 1 1 131 THR CB C 0.879 -16.539 -33.569 1.00 . A A . 131 THR CB 1 1 11 23400 1 1 131 THR CG2 C 2.197 -17.207 -33.932 1.00 . A A . 131 THR CG2 1 1 11 23401 1 1 131 THR H H 0.820 -15.436 -31.233 1.00 . A A . 131 THR H 1 1 11 23402 1 1 131 THR HA H 2.023 -14.736 -33.734 1.00 . A A . 131 THR HA 1 1 11 23403 1 1 131 THR HB H 0.196 -16.648 -34.400 1.00 . A A . 131 THR HB 1 1 11 23404 1 1 131 THR HG1 H -0.615 -16.953 -32.349 1.00 . A A . 131 THR HG1 1 1 11 23405 1 1 131 THR HG21 H 2.024 -18.251 -34.147 1.00 . A A . 131 THR HG21 1 1 11 23406 1 1 131 THR HG22 H 2.884 -17.117 -33.104 1.00 . A A . 131 THR HG22 1 1 11 23407 1 1 131 THR HG23 H 2.617 -16.724 -34.801 1.00 . A A . 131 THR HG23 1 1 11 23408 1 1 131 THR N N 1.146 -14.762 -31.864 1.00 . A A . 131 THR N 1 1 11 23409 1 1 131 THR O O 0.139 -13.649 -35.011 1.00 . A A . 131 THR O 1 1 11 23410 1 1 131 THR OG1 O 0.317 -17.177 -32.417 1.00 . A A . 131 THR OG1 1 1 11 23411 1 1 132 VAL C C -2.151 -12.047 -33.832 1.00 . A A . 132 VAL C 1 1 11 23412 1 1 132 VAL CA C -2.376 -13.555 -33.852 1.00 . A A . 132 VAL CA 1 1 11 23413 1 1 132 VAL CB C -3.649 -13.884 -33.049 1.00 . A A . 132 VAL CB 1 1 11 23414 1 1 132 VAL CG1 C -3.524 -13.379 -31.620 1.00 . A A . 132 VAL CG1 1 1 11 23415 1 1 132 VAL CG2 C -4.874 -13.291 -33.727 1.00 . A A . 132 VAL CG2 1 1 11 23416 1 1 132 VAL H H -1.303 -14.766 -32.486 1.00 . A A . 132 VAL H 1 1 11 23417 1 1 132 VAL HA H -2.527 -13.873 -34.874 1.00 . A A . 132 VAL HA 1 1 11 23418 1 1 132 VAL HB H -3.764 -14.957 -33.019 1.00 . A A . 132 VAL HB 1 1 11 23419 1 1 132 VAL HG11 H -3.668 -12.309 -31.602 1.00 . A A . 132 VAL HG11 1 1 11 23420 1 1 132 VAL HG12 H -4.272 -13.856 -31.002 1.00 . A A . 132 VAL HG12 1 1 11 23421 1 1 132 VAL HG13 H -2.540 -13.615 -31.240 1.00 . A A . 132 VAL HG13 1 1 11 23422 1 1 132 VAL HG21 H -5.000 -13.740 -34.701 1.00 . A A . 132 VAL HG21 1 1 11 23423 1 1 132 VAL HG22 H -5.748 -13.486 -33.124 1.00 . A A . 132 VAL HG22 1 1 11 23424 1 1 132 VAL HG23 H -4.744 -12.224 -33.837 1.00 . A A . 132 VAL HG23 1 1 11 23425 1 1 132 VAL N N -1.217 -14.267 -33.326 1.00 . A A . 132 VAL N 1 1 11 23426 1 1 132 VAL O O -2.548 -11.340 -34.756 1.00 . A A . 132 VAL O 1 1 11 23427 1 1 133 GLN C C -0.150 -9.697 -33.611 1.00 . A A . 133 GLN C 1 1 11 23428 1 1 133 GLN CA C -1.233 -10.140 -32.633 1.00 . A A . 133 GLN CA 1 1 11 23429 1 1 133 GLN CB C -0.802 -9.821 -31.199 1.00 . A A . 133 GLN CB 1 1 11 23430 1 1 133 GLN CD C 1.046 -9.870 -29.477 1.00 . A A . 133 GLN CD 1 1 11 23431 1 1 133 GLN CG C 0.628 -10.233 -30.888 1.00 . A A . 133 GLN CG 1 1 11 23432 1 1 133 GLN H H -1.218 -12.180 -32.068 1.00 . A A . 133 GLN H 1 1 11 23433 1 1 133 GLN HA H -2.142 -9.602 -32.853 1.00 . A A . 133 GLN HA 1 1 11 23434 1 1 133 GLN HB2 H -0.891 -8.758 -31.037 1.00 . A A . 133 GLN HB2 1 1 11 23435 1 1 133 GLN HB3 H -1.458 -10.338 -30.515 1.00 . A A . 133 GLN HB3 1 1 11 23436 1 1 133 GLN HE21 H -0.482 -10.901 -28.734 1.00 . A A . 133 GLN HE21 1 1 11 23437 1 1 133 GLN HE22 H 0.538 -10.130 -27.572 1.00 . A A . 133 GLN HE22 1 1 11 23438 1 1 133 GLN HG2 H 0.716 -11.302 -31.009 1.00 . A A . 133 GLN HG2 1 1 11 23439 1 1 133 GLN HG3 H 1.291 -9.737 -31.583 1.00 . A A . 133 GLN HG3 1 1 11 23440 1 1 133 GLN N N -1.510 -11.565 -32.772 1.00 . A A . 133 GLN N 1 1 11 23441 1 1 133 GLN NE2 N 0.290 -10.348 -28.494 1.00 . A A . 133 GLN NE2 1 1 11 23442 1 1 133 GLN O O -0.059 -8.521 -33.959 1.00 . A A . 133 GLN O 1 1 11 23443 1 1 133 GLN OE1 O 2.036 -9.169 -29.271 1.00 . A A . 133 GLN OE1 1 1 11 23444 1 1 134 GLU C C 1.212 -10.262 -36.417 1.00 . A A . 134 GLU C 1 1 11 23445 1 1 134 GLU CA C 1.745 -10.355 -34.989 1.00 . A A . 134 GLU CA 1 1 11 23446 1 1 134 GLU CB C 2.830 -11.431 -34.908 1.00 . A A . 134 GLU CB 1 1 11 23447 1 1 134 GLU CD C 5.011 -10.242 -34.452 1.00 . A A . 134 GLU CD 1 1 11 23448 1 1 134 GLU CG C 3.914 -11.125 -33.888 1.00 . A A . 134 GLU CG 1 1 11 23449 1 1 134 GLU H H 0.544 -11.569 -33.737 1.00 . A A . 134 GLU H 1 1 11 23450 1 1 134 GLU HA H 2.174 -9.403 -34.715 1.00 . A A . 134 GLU HA 1 1 11 23451 1 1 134 GLU HB2 H 2.368 -12.371 -34.642 1.00 . A A . 134 GLU HB2 1 1 11 23452 1 1 134 GLU HB3 H 3.294 -11.530 -35.878 1.00 . A A . 134 GLU HB3 1 1 11 23453 1 1 134 GLU HG2 H 3.466 -10.623 -33.044 1.00 . A A . 134 GLU HG2 1 1 11 23454 1 1 134 GLU HG3 H 4.354 -12.055 -33.561 1.00 . A A . 134 GLU HG3 1 1 11 23455 1 1 134 GLU N N 0.667 -10.649 -34.052 1.00 . A A . 134 GLU N 1 1 11 23456 1 1 134 GLU O O 1.559 -9.345 -37.162 1.00 . A A . 134 GLU O 1 1 11 23457 1 1 134 GLU OE1 O 5.472 -10.515 -35.579 1.00 . A A . 134 GLU OE1 1 1 11 23458 1 1 134 GLU OE2 O 5.409 -9.278 -33.764 1.00 . A A . 134 GLU OE2 1 1 11 23459 1 1 135 LEU C C -1.252 -10.140 -38.294 1.00 . A A . 135 LEU C 1 1 11 23460 1 1 135 LEU CA C -0.212 -11.244 -38.129 1.00 . A A . 135 LEU CA 1 1 11 23461 1 1 135 LEU CB C -0.852 -12.607 -38.401 1.00 . A A . 135 LEU CB 1 1 11 23462 1 1 135 LEU CD1 C -1.504 -12.155 -40.778 1.00 . A A . 135 LEU CD1 1 1 11 23463 1 1 135 LEU CD2 C -2.604 -14.012 -39.515 1.00 . A A . 135 LEU CD2 1 1 11 23464 1 1 135 LEU CG C -1.995 -12.621 -39.417 1.00 . A A . 135 LEU CG 1 1 11 23465 1 1 135 LEU H H 0.129 -11.922 -36.153 1.00 . A A . 135 LEU H 1 1 11 23466 1 1 135 LEU HA H 0.584 -11.082 -38.839 1.00 . A A . 135 LEU HA 1 1 11 23467 1 1 135 LEU HB2 H -0.080 -13.269 -38.762 1.00 . A A . 135 LEU HB2 1 1 11 23468 1 1 135 LEU HB3 H -1.237 -12.984 -37.464 1.00 . A A . 135 LEU HB3 1 1 11 23469 1 1 135 LEU HD11 H -1.010 -12.972 -41.282 1.00 . A A . 135 LEU HD11 1 1 11 23470 1 1 135 LEU HD12 H -0.808 -11.339 -40.651 1.00 . A A . 135 LEU HD12 1 1 11 23471 1 1 135 LEU HD13 H -2.344 -11.822 -41.370 1.00 . A A . 135 LEU HD13 1 1 11 23472 1 1 135 LEU HD21 H -2.411 -14.555 -38.602 1.00 . A A . 135 LEU HD21 1 1 11 23473 1 1 135 LEU HD22 H -2.164 -14.540 -40.348 1.00 . A A . 135 LEU HD22 1 1 11 23474 1 1 135 LEU HD23 H -3.671 -13.928 -39.666 1.00 . A A . 135 LEU HD23 1 1 11 23475 1 1 135 LEU HG H -2.768 -11.939 -39.090 1.00 . A A . 135 LEU HG 1 1 11 23476 1 1 135 LEU N N 0.368 -11.217 -36.791 1.00 . A A . 135 LEU N 1 1 11 23477 1 1 135 LEU O O -1.346 -9.514 -39.351 1.00 . A A . 135 LEU O 1 1 11 23478 1 1 136 LEU C C -2.575 -7.599 -36.582 1.00 . A A . 136 LEU C 1 1 11 23479 1 1 136 LEU CA C -3.060 -8.872 -37.269 1.00 . A A . 136 LEU CA 1 1 11 23480 1 1 136 LEU CB C -4.333 -9.378 -36.590 1.00 . A A . 136 LEU CB 1 1 11 23481 1 1 136 LEU CD1 C -5.378 -7.430 -35.408 1.00 . A A . 136 LEU CD1 1 1 11 23482 1 1 136 LEU CD2 C -5.615 -7.658 -37.888 1.00 . A A . 136 LEU CD2 1 1 11 23483 1 1 136 LEU CG C -5.513 -8.406 -36.566 1.00 . A A . 136 LEU CG 1 1 11 23484 1 1 136 LEU H H -1.906 -10.434 -36.428 1.00 . A A . 136 LEU H 1 1 11 23485 1 1 136 LEU HA H -3.277 -8.649 -38.303 1.00 . A A . 136 LEU HA 1 1 11 23486 1 1 136 LEU HB2 H -4.650 -10.271 -37.106 1.00 . A A . 136 LEU HB2 1 1 11 23487 1 1 136 LEU HB3 H -4.085 -9.625 -35.567 1.00 . A A . 136 LEU HB3 1 1 11 23488 1 1 136 LEU HD11 H -4.846 -6.551 -35.739 1.00 . A A . 136 LEU HD11 1 1 11 23489 1 1 136 LEU HD12 H -4.831 -7.900 -34.604 1.00 . A A . 136 LEU HD12 1 1 11 23490 1 1 136 LEU HD13 H -6.360 -7.148 -35.058 1.00 . A A . 136 LEU HD13 1 1 11 23491 1 1 136 LEU HD21 H -5.644 -8.368 -38.701 1.00 . A A . 136 LEU HD21 1 1 11 23492 1 1 136 LEU HD22 H -4.755 -7.014 -38.003 1.00 . A A . 136 LEU HD22 1 1 11 23493 1 1 136 LEU HD23 H -6.516 -7.062 -37.896 1.00 . A A . 136 LEU HD23 1 1 11 23494 1 1 136 LEU HG H -6.429 -8.965 -36.425 1.00 . A A . 136 LEU HG 1 1 11 23495 1 1 136 LEU N N -2.028 -9.904 -37.242 1.00 . A A . 136 LEU N 1 1 11 23496 1 1 136 LEU O O -2.197 -7.619 -35.412 1.00 . A A . 136 LEU O 1 1 12 23497 1 1 1 MET C C -4.331 -40.119 -40.867 1.00 . A A . 1 MET C 1 1 12 23498 1 1 1 MET CA C -3.006 -39.543 -40.377 1.00 . A A . 1 MET CA 1 1 12 23499 1 1 1 MET CB C -1.960 -40.654 -40.276 1.00 . A A . 1 MET CB 1 1 12 23500 1 1 1 MET CE C 1.113 -41.207 -37.882 1.00 . A A . 1 MET CE 1 1 12 23501 1 1 1 MET CG C -0.602 -40.168 -39.795 1.00 . A A . 1 MET CG 1 1 12 23502 1 1 1 MET H1 H -3.336 -39.430 -38.289 1.00 . A A . 1 MET H1 1 1 12 23503 1 1 1 MET HA H -2.665 -38.803 -41.085 1.00 . A A . 1 MET HA 1 1 12 23504 1 1 1 MET HB2 H -2.315 -41.405 -39.585 1.00 . A A . 1 MET HB2 1 1 12 23505 1 1 1 MET HB3 H -1.834 -41.104 -41.249 1.00 . A A . 1 MET HB3 1 1 12 23506 1 1 1 MET HE1 H 1.943 -40.520 -37.805 1.00 . A A . 1 MET HE1 1 1 12 23507 1 1 1 MET HE2 H 1.084 -41.837 -37.006 1.00 . A A . 1 MET HE2 1 1 12 23508 1 1 1 MET HE3 H 1.234 -41.821 -38.763 1.00 . A A . 1 MET HE3 1 1 12 23509 1 1 1 MET HG2 H 0.166 -40.768 -40.262 1.00 . A A . 1 MET HG2 1 1 12 23510 1 1 1 MET HG3 H -0.479 -39.137 -40.092 1.00 . A A . 1 MET HG3 1 1 12 23511 1 1 1 MET N N -3.173 -38.885 -39.086 1.00 . A A . 1 MET N 1 1 12 23512 1 1 1 MET O O -4.391 -41.261 -41.325 1.00 . A A . 1 MET O 1 1 12 23513 1 1 1 MET SD S -0.416 -40.283 -38.006 1.00 . A A . 1 MET SD 1 1 12 23514 1 1 2 ALA C C -7.708 -38.599 -41.161 1.00 . A A . 2 ALA C 1 1 12 23515 1 1 2 ALA CA C -6.713 -39.753 -41.205 1.00 . A A . 2 ALA CA 1 1 12 23516 1 1 2 ALA CB C -7.202 -40.908 -40.342 1.00 . A A . 2 ALA CB 1 1 12 23517 1 1 2 ALA H H -5.279 -38.423 -40.396 1.00 . A A . 2 ALA H 1 1 12 23518 1 1 2 ALA HA H -6.632 -40.106 -42.222 1.00 . A A . 2 ALA HA 1 1 12 23519 1 1 2 ALA HB1 H -8.244 -40.760 -40.100 1.00 . A A . 2 ALA HB1 1 1 12 23520 1 1 2 ALA HB2 H -7.087 -41.835 -40.885 1.00 . A A . 2 ALA HB2 1 1 12 23521 1 1 2 ALA HB3 H -6.622 -40.948 -39.433 1.00 . A A . 2 ALA HB3 1 1 12 23522 1 1 2 ALA N N -5.390 -39.323 -40.769 1.00 . A A . 2 ALA N 1 1 12 23523 1 1 2 ALA O O -7.352 -37.472 -40.816 1.00 . A A . 2 ALA O 1 1 12 23524 1 1 3 HIS C C -11.015 -38.133 -40.398 1.00 . A A . 3 HIS C 1 1 12 23525 1 1 3 HIS CA C -10.005 -37.872 -41.512 1.00 . A A . 3 HIS CA 1 1 12 23526 1 1 3 HIS CB C -10.717 -37.844 -42.865 1.00 . A A . 3 HIS CB 1 1 12 23527 1 1 3 HIS CD2 C -12.365 -36.106 -43.861 1.00 . A A . 3 HIS CD2 1 1 12 23528 1 1 3 HIS CE1 C -11.202 -34.293 -43.457 1.00 . A A . 3 HIS CE1 1 1 12 23529 1 1 3 HIS CG C -11.219 -36.486 -43.249 1.00 . A A . 3 HIS CG 1 1 12 23530 1 1 3 HIS H H -9.181 -39.804 -41.775 1.00 . A A . 3 HIS H 1 1 12 23531 1 1 3 HIS HA H -9.539 -36.914 -41.340 1.00 . A A . 3 HIS HA 1 1 12 23532 1 1 3 HIS HB2 H -10.031 -38.173 -43.632 1.00 . A A . 3 HIS HB2 1 1 12 23533 1 1 3 HIS HB3 H -11.563 -38.515 -42.833 1.00 . A A . 3 HIS HB3 1 1 12 23534 1 1 3 HIS HD1 H -9.635 -35.271 -42.576 1.00 . A A . 3 HIS HD1 1 1 12 23535 1 1 3 HIS HD2 H -13.161 -36.758 -44.195 1.00 . A A . 3 HIS HD2 1 1 12 23536 1 1 3 HIS HE1 H -10.896 -33.259 -43.405 1.00 . A A . 3 HIS HE1 1 1 12 23537 1 1 3 HIS N N -8.958 -38.888 -41.511 1.00 . A A . 3 HIS N 1 1 12 23538 1 1 3 HIS ND1 N -10.512 -35.328 -43.010 1.00 . A A . 3 HIS ND1 1 1 12 23539 1 1 3 HIS NE2 N -12.330 -34.739 -43.978 1.00 . A A . 3 HIS NE2 1 1 12 23540 1 1 3 HIS O O -10.945 -39.150 -39.708 1.00 . A A . 3 HIS O 1 1 12 23541 1 1 4 HIS C C -14.367 -37.087 -39.778 1.00 . A A . 4 HIS C 1 1 12 23542 1 1 4 HIS CA C -12.978 -37.337 -39.197 1.00 . A A . 4 HIS CA 1 1 12 23543 1 1 4 HIS CB C -12.707 -36.359 -38.053 1.00 . A A . 4 HIS CB 1 1 12 23544 1 1 4 HIS CD2 C -10.522 -37.142 -36.896 1.00 . A A . 4 HIS CD2 1 1 12 23545 1 1 4 HIS CE1 C -11.388 -37.828 -35.003 1.00 . A A . 4 HIS CE1 1 1 12 23546 1 1 4 HIS CG C -11.858 -36.935 -36.962 1.00 . A A . 4 HIS CG 1 1 12 23547 1 1 4 HIS H H -11.957 -36.418 -40.809 1.00 . A A . 4 HIS H 1 1 12 23548 1 1 4 HIS HA H -12.937 -38.346 -38.815 1.00 . A A . 4 HIS HA 1 1 12 23549 1 1 4 HIS HB2 H -12.200 -35.490 -38.444 1.00 . A A . 4 HIS HB2 1 1 12 23550 1 1 4 HIS HB3 H -13.648 -36.056 -37.617 1.00 . A A . 4 HIS HB3 1 1 12 23551 1 1 4 HIS HD1 H -13.316 -37.358 -35.502 1.00 . A A . 4 HIS HD1 1 1 12 23552 1 1 4 HIS HD2 H -9.798 -36.913 -37.666 1.00 . A A . 4 HIS HD2 1 1 12 23553 1 1 4 HIS HE1 H -11.493 -38.235 -34.008 1.00 . A A . 4 HIS HE1 1 1 12 23554 1 1 4 HIS N N -11.954 -37.207 -40.228 1.00 . A A . 4 HIS N 1 1 12 23555 1 1 4 HIS ND1 N -12.371 -37.375 -35.761 1.00 . A A . 4 HIS ND1 1 1 12 23556 1 1 4 HIS NE2 N -10.255 -37.698 -35.669 1.00 . A A . 4 HIS NE2 1 1 12 23557 1 1 4 HIS O O -14.514 -36.815 -40.969 1.00 . A A . 4 HIS O 1 1 12 23558 1 1 5 HIS C C -16.899 -35.641 -40.096 1.00 . A A . 5 HIS C 1 1 12 23559 1 1 5 HIS CA C -16.762 -36.967 -39.355 1.00 . A A . 5 HIS CA 1 1 12 23560 1 1 5 HIS CB C -17.702 -36.992 -38.150 1.00 . A A . 5 HIS CB 1 1 12 23561 1 1 5 HIS CD2 C -17.087 -39.453 -37.611 1.00 . A A . 5 HIS CD2 1 1 12 23562 1 1 5 HIS CE1 C -18.844 -39.966 -36.405 1.00 . A A . 5 HIS CE1 1 1 12 23563 1 1 5 HIS CG C -17.875 -38.355 -37.553 1.00 . A A . 5 HIS CG 1 1 12 23564 1 1 5 HIS H H -15.204 -37.402 -37.990 1.00 . A A . 5 HIS H 1 1 12 23565 1 1 5 HIS HA H -17.029 -37.770 -40.026 1.00 . A A . 5 HIS HA 1 1 12 23566 1 1 5 HIS HB2 H -17.310 -36.341 -37.382 1.00 . A A . 5 HIS HB2 1 1 12 23567 1 1 5 HIS HB3 H -18.676 -36.636 -38.455 1.00 . A A . 5 HIS HB3 1 1 12 23568 1 1 5 HIS HD1 H -19.722 -38.125 -36.565 1.00 . A A . 5 HIS HD1 1 1 12 23569 1 1 5 HIS HD2 H -16.141 -39.538 -38.128 1.00 . A A . 5 HIS HD2 1 1 12 23570 1 1 5 HIS HE1 H -19.548 -40.513 -35.796 1.00 . A A . 5 HIS HE1 1 1 12 23571 1 1 5 HIS N N -15.384 -37.183 -38.927 1.00 . A A . 5 HIS N 1 1 12 23572 1 1 5 HIS ND1 N -18.968 -38.708 -36.791 1.00 . A A . 5 HIS ND1 1 1 12 23573 1 1 5 HIS NE2 N -17.711 -40.440 -36.889 1.00 . A A . 5 HIS NE2 1 1 12 23574 1 1 5 HIS O O -15.978 -34.823 -40.102 1.00 . A A . 5 HIS O 1 1 12 23575 1 1 6 HIS C C -19.272 -33.300 -40.702 1.00 . A A . 6 HIS C 1 1 12 23576 1 1 6 HIS CA C -18.311 -34.206 -41.465 1.00 . A A . 6 HIS CA 1 1 12 23577 1 1 6 HIS CB C -18.886 -34.532 -42.844 1.00 . A A . 6 HIS CB 1 1 12 23578 1 1 6 HIS CD2 C -19.282 -32.243 -43.998 1.00 . A A . 6 HIS CD2 1 1 12 23579 1 1 6 HIS CE1 C -17.791 -32.428 -45.596 1.00 . A A . 6 HIS CE1 1 1 12 23580 1 1 6 HIS CG C -18.676 -33.445 -43.853 1.00 . A A . 6 HIS CG 1 1 12 23581 1 1 6 HIS H H -18.749 -36.124 -40.679 1.00 . A A . 6 HIS H 1 1 12 23582 1 1 6 HIS HA H -17.371 -33.691 -41.590 1.00 . A A . 6 HIS HA 1 1 12 23583 1 1 6 HIS HB2 H -18.417 -35.429 -43.220 1.00 . A A . 6 HIS HB2 1 1 12 23584 1 1 6 HIS HB3 H -19.950 -34.700 -42.753 1.00 . A A . 6 HIS HB3 1 1 12 23585 1 1 6 HIS HD1 H -17.148 -34.288 -45.034 1.00 . A A . 6 HIS HD1 1 1 12 23586 1 1 6 HIS HD2 H -20.065 -31.840 -43.373 1.00 . A A . 6 HIS HD2 1 1 12 23587 1 1 6 HIS HE1 H -17.178 -32.216 -46.458 1.00 . A A . 6 HIS HE1 1 1 12 23588 1 1 6 HIS N N -18.053 -35.434 -40.721 1.00 . A A . 6 HIS N 1 1 12 23589 1 1 6 HIS ND1 N -17.749 -33.532 -44.870 1.00 . A A . 6 HIS ND1 1 1 12 23590 1 1 6 HIS NE2 N -18.714 -31.631 -45.089 1.00 . A A . 6 HIS NE2 1 1 12 23591 1 1 6 HIS O O -20.402 -33.687 -40.403 1.00 . A A . 6 HIS O 1 1 12 23592 1 1 7 HIS C C -18.910 -29.792 -39.525 1.00 . A A . 7 HIS C 1 1 12 23593 1 1 7 HIS CA C -19.633 -31.129 -39.660 1.00 . A A . 7 HIS CA 1 1 12 23594 1 1 7 HIS CB C -19.985 -31.673 -38.275 1.00 . A A . 7 HIS CB 1 1 12 23595 1 1 7 HIS CD2 C -22.465 -31.759 -37.522 1.00 . A A . 7 HIS CD2 1 1 12 23596 1 1 7 HIS CE1 C -22.689 -29.664 -36.915 1.00 . A A . 7 HIS CE1 1 1 12 23597 1 1 7 HIS CG C -21.279 -31.145 -37.735 1.00 . A A . 7 HIS CG 1 1 12 23598 1 1 7 HIS H H -17.905 -31.841 -40.655 1.00 . A A . 7 HIS H 1 1 12 23599 1 1 7 HIS HA H -20.544 -30.977 -40.220 1.00 . A A . 7 HIS HA 1 1 12 23600 1 1 7 HIS HB2 H -20.064 -32.749 -38.328 1.00 . A A . 7 HIS HB2 1 1 12 23601 1 1 7 HIS HB3 H -19.201 -31.407 -37.581 1.00 . A A . 7 HIS HB3 1 1 12 23602 1 1 7 HIS HD1 H -20.769 -29.131 -37.380 1.00 . A A . 7 HIS HD1 1 1 12 23603 1 1 7 HIS HD2 H -22.695 -32.798 -37.715 1.00 . A A . 7 HIS HD2 1 1 12 23604 1 1 7 HIS HE1 H -23.109 -28.739 -36.548 1.00 . A A . 7 HIS HE1 1 1 12 23605 1 1 7 HIS N N -18.815 -32.091 -40.389 1.00 . A A . 7 HIS N 1 1 12 23606 1 1 7 HIS ND1 N -21.452 -29.832 -37.347 1.00 . A A . 7 HIS ND1 1 1 12 23607 1 1 7 HIS NE2 N -23.325 -30.816 -37.012 1.00 . A A . 7 HIS NE2 1 1 12 23608 1 1 7 HIS O O -18.117 -29.593 -38.605 1.00 . A A . 7 HIS O 1 1 12 23609 1 1 8 HIS C C -19.621 -26.459 -40.459 1.00 . A A . 8 HIS C 1 1 12 23610 1 1 8 HIS CA C -18.565 -27.560 -40.435 1.00 . A A . 8 HIS CA 1 1 12 23611 1 1 8 HIS CB C -17.622 -27.405 -41.629 1.00 . A A . 8 HIS CB 1 1 12 23612 1 1 8 HIS CD2 C -18.661 -28.606 -43.680 1.00 . A A . 8 HIS CD2 1 1 12 23613 1 1 8 HIS CE1 C -19.290 -26.832 -44.805 1.00 . A A . 8 HIS CE1 1 1 12 23614 1 1 8 HIS CG C -18.311 -27.518 -42.954 1.00 . A A . 8 HIS CG 1 1 12 23615 1 1 8 HIS H H -19.829 -29.096 -41.159 1.00 . A A . 8 HIS H 1 1 12 23616 1 1 8 HIS HA H -17.994 -27.474 -39.523 1.00 . A A . 8 HIS HA 1 1 12 23617 1 1 8 HIS HB2 H -17.150 -26.435 -41.582 1.00 . A A . 8 HIS HB2 1 1 12 23618 1 1 8 HIS HB3 H -16.863 -28.172 -41.582 1.00 . A A . 8 HIS HB3 1 1 12 23619 1 1 8 HIS HD1 H -18.605 -25.486 -43.426 1.00 . A A . 8 HIS HD1 1 1 12 23620 1 1 8 HIS HD2 H -18.495 -29.639 -43.409 1.00 . A A . 8 HIS HD2 1 1 12 23621 1 1 8 HIS HE1 H -19.706 -26.197 -45.572 1.00 . A A . 8 HIS HE1 1 1 12 23622 1 1 8 HIS N N -19.189 -28.878 -40.450 1.00 . A A . 8 HIS N 1 1 12 23623 1 1 8 HIS ND1 N -18.718 -26.423 -43.687 1.00 . A A . 8 HIS ND1 1 1 12 23624 1 1 8 HIS NE2 N -19.269 -28.153 -44.825 1.00 . A A . 8 HIS NE2 1 1 12 23625 1 1 8 HIS O O -20.820 -26.734 -40.406 1.00 . A A . 8 HIS O 1 1 12 23626 1 1 9 MET C C -19.562 -22.997 -41.526 1.00 . A A . 9 MET C 1 1 12 23627 1 1 9 MET CA C -20.074 -24.070 -40.571 1.00 . A A . 9 MET CA 1 1 12 23628 1 1 9 MET CB C -20.238 -23.484 -39.168 1.00 . A A . 9 MET CB 1 1 12 23629 1 1 9 MET CE C -23.166 -23.781 -37.328 1.00 . A A . 9 MET CE 1 1 12 23630 1 1 9 MET CG C -20.613 -24.516 -38.117 1.00 . A A . 9 MET CG 1 1 12 23631 1 1 9 MET H H -18.201 -25.056 -40.578 1.00 . A A . 9 MET H 1 1 12 23632 1 1 9 MET HA H -21.034 -24.419 -40.920 1.00 . A A . 9 MET HA 1 1 12 23633 1 1 9 MET HB2 H -19.307 -23.023 -38.871 1.00 . A A . 9 MET HB2 1 1 12 23634 1 1 9 MET HB3 H -21.012 -22.731 -39.193 1.00 . A A . 9 MET HB3 1 1 12 23635 1 1 9 MET HE1 H -24.033 -24.202 -36.838 1.00 . A A . 9 MET HE1 1 1 12 23636 1 1 9 MET HE2 H -22.494 -23.377 -36.586 1.00 . A A . 9 MET HE2 1 1 12 23637 1 1 9 MET HE3 H -23.478 -22.995 -37.999 1.00 . A A . 9 MET HE3 1 1 12 23638 1 1 9 MET HG2 H -19.968 -25.375 -38.228 1.00 . A A . 9 MET HG2 1 1 12 23639 1 1 9 MET HG3 H -20.467 -24.084 -37.139 1.00 . A A . 9 MET HG3 1 1 12 23640 1 1 9 MET N N -19.167 -25.213 -40.539 1.00 . A A . 9 MET N 1 1 12 23641 1 1 9 MET O O -18.612 -23.221 -42.275 1.00 . A A . 9 MET O 1 1 12 23642 1 1 9 MET SD S -22.326 -25.060 -38.258 1.00 . A A . 9 MET SD 1 1 12 23643 1 1 10 GLY C C -20.744 -19.560 -42.293 1.00 . A A . 10 GLY C 1 1 12 23644 1 1 10 GLY CA C -19.795 -20.741 -42.363 1.00 . A A . 10 GLY CA 1 1 12 23645 1 1 10 GLY H H -20.951 -21.709 -40.877 1.00 . A A . 10 GLY H 1 1 12 23646 1 1 10 GLY HA2 H -18.808 -20.413 -42.076 1.00 . A A . 10 GLY HA2 1 1 12 23647 1 1 10 GLY HA3 H -19.762 -21.100 -43.382 1.00 . A A . 10 GLY HA3 1 1 12 23648 1 1 10 GLY N N -20.200 -21.830 -41.495 1.00 . A A . 10 GLY N 1 1 12 23649 1 1 10 GLY O O -21.959 -19.735 -42.202 1.00 . A A . 10 GLY O 1 1 12 23650 1 1 11 THR C C -20.394 -16.038 -43.138 1.00 . A A . 11 THR C 1 1 12 23651 1 1 11 THR CA C -20.993 -17.140 -42.271 1.00 . A A . 11 THR CA 1 1 12 23652 1 1 11 THR CB C -21.122 -16.625 -40.825 1.00 . A A . 11 THR CB 1 1 12 23653 1 1 11 THR CG2 C -21.516 -17.754 -39.883 1.00 . A A . 11 THR CG2 1 1 12 23654 1 1 11 THR H H -19.214 -18.278 -42.407 1.00 . A A . 11 THR H 1 1 12 23655 1 1 11 THR HA H -21.981 -17.375 -42.638 1.00 . A A . 11 THR HA 1 1 12 23656 1 1 11 THR HB H -21.892 -15.868 -40.796 1.00 . A A . 11 THR HB 1 1 12 23657 1 1 11 THR HG1 H -19.159 -16.455 -40.878 1.00 . A A . 11 THR HG1 1 1 12 23658 1 1 11 THR HG21 H -20.766 -18.529 -39.917 1.00 . A A . 11 THR HG21 1 1 12 23659 1 1 11 THR HG22 H -22.469 -18.160 -40.187 1.00 . A A . 11 THR HG22 1 1 12 23660 1 1 11 THR HG23 H -21.592 -17.372 -38.876 1.00 . A A . 11 THR HG23 1 1 12 23661 1 1 11 THR N N -20.188 -18.353 -42.333 1.00 . A A . 11 THR N 1 1 12 23662 1 1 11 THR O O -19.424 -16.263 -43.865 1.00 . A A . 11 THR O 1 1 12 23663 1 1 11 THR OG1 O -19.884 -16.050 -40.396 1.00 . A A . 11 THR OG1 1 1 12 23664 1 1 12 LEU C C -19.764 -12.709 -42.943 1.00 . A A . 12 LEU C 1 1 12 23665 1 1 12 LEU CA C -20.497 -13.708 -43.834 1.00 . A A . 12 LEU CA 1 1 12 23666 1 1 12 LEU CB C -21.667 -13.017 -44.536 1.00 . A A . 12 LEU CB 1 1 12 23667 1 1 12 LEU CD1 C -23.248 -11.081 -44.330 1.00 . A A . 12 LEU CD1 1 1 12 23668 1 1 12 LEU CD2 C -23.774 -13.247 -43.197 1.00 . A A . 12 LEU CD2 1 1 12 23669 1 1 12 LEU CG C -22.666 -12.299 -43.627 1.00 . A A . 12 LEU CG 1 1 12 23670 1 1 12 LEU H H -21.743 -14.728 -42.461 1.00 . A A . 12 LEU H 1 1 12 23671 1 1 12 LEU HA H -19.810 -14.080 -44.579 1.00 . A A . 12 LEU HA 1 1 12 23672 1 1 12 LEU HB2 H -21.260 -12.289 -45.220 1.00 . A A . 12 LEU HB2 1 1 12 23673 1 1 12 LEU HB3 H -22.208 -13.769 -45.093 1.00 . A A . 12 LEU HB3 1 1 12 23674 1 1 12 LEU HD11 H -22.446 -10.445 -44.670 1.00 . A A . 12 LEU HD11 1 1 12 23675 1 1 12 LEU HD12 H -23.875 -10.534 -43.643 1.00 . A A . 12 LEU HD12 1 1 12 23676 1 1 12 LEU HD13 H -23.837 -11.403 -45.177 1.00 . A A . 12 LEU HD13 1 1 12 23677 1 1 12 LEU HD21 H -23.570 -13.610 -42.200 1.00 . A A . 12 LEU HD21 1 1 12 23678 1 1 12 LEU HD22 H -23.820 -14.082 -43.881 1.00 . A A . 12 LEU HD22 1 1 12 23679 1 1 12 LEU HD23 H -24.719 -12.725 -43.203 1.00 . A A . 12 LEU HD23 1 1 12 23680 1 1 12 LEU HG H -22.153 -11.957 -42.739 1.00 . A A . 12 LEU HG 1 1 12 23681 1 1 12 LEU N N -20.975 -14.846 -43.057 1.00 . A A . 12 LEU N 1 1 12 23682 1 1 12 LEU O O -19.474 -12.996 -41.783 1.00 . A A . 12 LEU O 1 1 12 23683 1 1 13 GLU C C -19.720 -9.363 -42.376 1.00 . A A . 13 GLU C 1 1 12 23684 1 1 13 GLU CA C -18.769 -10.497 -42.750 1.00 . A A . 13 GLU CA 1 1 12 23685 1 1 13 GLU CB C -17.601 -9.947 -43.573 1.00 . A A . 13 GLU CB 1 1 12 23686 1 1 13 GLU CD C -17.127 -8.366 -45.485 1.00 . A A . 13 GLU CD 1 1 12 23687 1 1 13 GLU CG C -17.997 -9.494 -44.968 1.00 . A A . 13 GLU CG 1 1 12 23688 1 1 13 GLU H H -19.724 -11.368 -44.427 1.00 . A A . 13 GLU H 1 1 12 23689 1 1 13 GLU HA H -18.382 -10.940 -41.846 1.00 . A A . 13 GLU HA 1 1 12 23690 1 1 13 GLU HB2 H -17.174 -9.104 -43.049 1.00 . A A . 13 GLU HB2 1 1 12 23691 1 1 13 GLU HB3 H -16.849 -10.717 -43.667 1.00 . A A . 13 GLU HB3 1 1 12 23692 1 1 13 GLU HG2 H -17.911 -10.333 -45.642 1.00 . A A . 13 GLU HG2 1 1 12 23693 1 1 13 GLU HG3 H -19.023 -9.157 -44.945 1.00 . A A . 13 GLU HG3 1 1 12 23694 1 1 13 GLU N N -19.467 -11.537 -43.497 1.00 . A A . 13 GLU N 1 1 12 23695 1 1 13 GLU O O -20.922 -9.438 -42.631 1.00 . A A . 13 GLU O 1 1 12 23696 1 1 13 GLU OE1 O -16.887 -7.405 -44.724 1.00 . A A . 13 GLU OE1 1 1 12 23697 1 1 13 GLU OE2 O -16.686 -8.444 -46.651 1.00 . A A . 13 GLU OE2 1 1 12 23698 1 1 14 ALA C C -19.231 -5.860 -41.635 1.00 . A A . 14 ALA C 1 1 12 23699 1 1 14 ALA CA C -19.970 -7.166 -41.363 1.00 . A A . 14 ALA CA 1 1 12 23700 1 1 14 ALA CB C -20.332 -7.271 -39.888 1.00 . A A . 14 ALA CB 1 1 12 23701 1 1 14 ALA H H -18.208 -8.314 -41.595 1.00 . A A . 14 ALA H 1 1 12 23702 1 1 14 ALA HA H -20.887 -7.176 -41.935 1.00 . A A . 14 ALA HA 1 1 12 23703 1 1 14 ALA HB1 H -21.403 -7.368 -39.788 1.00 . A A . 14 ALA HB1 1 1 12 23704 1 1 14 ALA HB2 H -19.850 -8.139 -39.462 1.00 . A A . 14 ALA HB2 1 1 12 23705 1 1 14 ALA HB3 H -20.000 -6.383 -39.372 1.00 . A A . 14 ALA HB3 1 1 12 23706 1 1 14 ALA N N -19.172 -8.315 -41.770 1.00 . A A . 14 ALA N 1 1 12 23707 1 1 14 ALA O O -18.148 -5.860 -42.219 1.00 . A A . 14 ALA O 1 1 12 23708 1 1 15 GLN C C -19.438 -2.547 -40.191 1.00 . A A . 15 GLN C 1 1 12 23709 1 1 15 GLN CA C -19.224 -3.437 -41.411 1.00 . A A . 15 GLN CA 1 1 12 23710 1 1 15 GLN CB C -19.812 -2.767 -42.654 1.00 . A A . 15 GLN CB 1 1 12 23711 1 1 15 GLN CD C -19.981 -3.046 -45.159 1.00 . A A . 15 GLN CD 1 1 12 23712 1 1 15 GLN CG C -19.084 -3.125 -43.940 1.00 . A A . 15 GLN CG 1 1 12 23713 1 1 15 GLN H H -20.689 -4.815 -40.752 1.00 . A A . 15 GLN H 1 1 12 23714 1 1 15 GLN HA H -18.163 -3.578 -41.557 1.00 . A A . 15 GLN HA 1 1 12 23715 1 1 15 GLN HB2 H -20.845 -3.066 -42.755 1.00 . A A . 15 GLN HB2 1 1 12 23716 1 1 15 GLN HB3 H -19.766 -1.696 -42.527 1.00 . A A . 15 GLN HB3 1 1 12 23717 1 1 15 GLN HE21 H -18.812 -1.651 -45.960 1.00 . A A . 15 GLN HE21 1 1 12 23718 1 1 15 GLN HE22 H -20.186 -2.109 -46.901 1.00 . A A . 15 GLN HE22 1 1 12 23719 1 1 15 GLN HG2 H -18.260 -2.442 -44.075 1.00 . A A . 15 GLN HG2 1 1 12 23720 1 1 15 GLN HG3 H -18.705 -4.132 -43.855 1.00 . A A . 15 GLN HG3 1 1 12 23721 1 1 15 GLN N N -19.825 -4.749 -41.211 1.00 . A A . 15 GLN N 1 1 12 23722 1 1 15 GLN NE2 N -19.625 -2.182 -46.102 1.00 . A A . 15 GLN NE2 1 1 12 23723 1 1 15 GLN O O -20.410 -2.710 -39.453 1.00 . A A . 15 GLN O 1 1 12 23724 1 1 15 GLN OE1 O -20.984 -3.754 -45.254 1.00 . A A . 15 GLN OE1 1 1 12 23725 1 1 16 THR C C -18.171 0.713 -39.245 1.00 . A A . 16 THR C 1 1 12 23726 1 1 16 THR CA C -18.608 -0.692 -38.851 1.00 . A A . 16 THR CA 1 1 12 23727 1 1 16 THR CB C -17.744 -1.176 -37.671 1.00 . A A . 16 THR CB 1 1 12 23728 1 1 16 THR CG2 C -18.427 -2.316 -36.931 1.00 . A A . 16 THR CG2 1 1 12 23729 1 1 16 THR H H -17.769 -1.528 -40.605 1.00 . A A . 16 THR H 1 1 12 23730 1 1 16 THR HA H -19.638 -0.662 -38.525 1.00 . A A . 16 THR HA 1 1 12 23731 1 1 16 THR HB H -17.606 -0.352 -36.985 1.00 . A A . 16 THR HB 1 1 12 23732 1 1 16 THR HG1 H -15.813 -0.921 -37.981 1.00 . A A . 16 THR HG1 1 1 12 23733 1 1 16 THR HG21 H -17.702 -2.833 -36.319 1.00 . A A . 16 THR HG21 1 1 12 23734 1 1 16 THR HG22 H -18.853 -3.005 -37.644 1.00 . A A . 16 THR HG22 1 1 12 23735 1 1 16 THR HG23 H -19.210 -1.919 -36.303 1.00 . A A . 16 THR HG23 1 1 12 23736 1 1 16 THR N N -18.521 -1.607 -39.983 1.00 . A A . 16 THR N 1 1 12 23737 1 1 16 THR O O -17.768 0.951 -40.382 1.00 . A A . 16 THR O 1 1 12 23738 1 1 16 THR OG1 O -16.464 -1.607 -38.145 1.00 . A A . 16 THR OG1 1 1 12 23739 1 1 17 GLN C C -16.406 3.109 -38.987 1.00 . A A . 17 GLN C 1 1 12 23740 1 1 17 GLN CA C -17.862 3.024 -38.545 1.00 . A A . 17 GLN CA 1 1 12 23741 1 1 17 GLN CB C -18.077 3.870 -37.289 1.00 . A A . 17 GLN CB 1 1 12 23742 1 1 17 GLN CD C -20.271 5.008 -37.814 1.00 . A A . 17 GLN CD 1 1 12 23743 1 1 17 GLN CG C -19.540 4.035 -36.910 1.00 . A A . 17 GLN CG 1 1 12 23744 1 1 17 GLN H H -18.580 1.389 -37.408 1.00 . A A . 17 GLN H 1 1 12 23745 1 1 17 GLN HA H -18.488 3.406 -39.337 1.00 . A A . 17 GLN HA 1 1 12 23746 1 1 17 GLN HB2 H -17.564 3.404 -36.463 1.00 . A A . 17 GLN HB2 1 1 12 23747 1 1 17 GLN HB3 H -17.659 4.852 -37.456 1.00 . A A . 17 GLN HB3 1 1 12 23748 1 1 17 GLN HE21 H -22.010 4.155 -37.367 1.00 . A A . 17 GLN HE21 1 1 12 23749 1 1 17 GLN HE22 H -22.088 5.484 -38.468 1.00 . A A . 17 GLN HE22 1 1 12 23750 1 1 17 GLN HG2 H -20.027 3.074 -36.975 1.00 . A A . 17 GLN HG2 1 1 12 23751 1 1 17 GLN HG3 H -19.596 4.398 -35.895 1.00 . A A . 17 GLN HG3 1 1 12 23752 1 1 17 GLN N N -18.251 1.640 -38.295 1.00 . A A . 17 GLN N 1 1 12 23753 1 1 17 GLN NE2 N -21.590 4.868 -37.892 1.00 . A A . 17 GLN NE2 1 1 12 23754 1 1 17 GLN O O -15.647 2.151 -38.845 1.00 . A A . 17 GLN O 1 1 12 23755 1 1 17 GLN OE1 O -19.658 5.876 -38.437 1.00 . A A . 17 GLN OE1 1 1 12 23756 1 1 18 GLY C C -14.219 3.381 -40.959 1.00 . A A . 18 GLY C 1 1 12 23757 1 1 18 GLY CA C -14.656 4.451 -39.979 1.00 . A A . 18 GLY CA 1 1 12 23758 1 1 18 GLY H H -16.669 4.992 -39.612 1.00 . A A . 18 GLY H 1 1 12 23759 1 1 18 GLY HA2 H -14.576 5.416 -40.456 1.00 . A A . 18 GLY HA2 1 1 12 23760 1 1 18 GLY HA3 H -13.997 4.428 -39.123 1.00 . A A . 18 GLY HA3 1 1 12 23761 1 1 18 GLY N N -16.020 4.262 -39.524 1.00 . A A . 18 GLY N 1 1 12 23762 1 1 18 GLY O O -15.004 2.529 -41.372 1.00 . A A . 18 GLY O 1 1 12 23763 1 1 19 PRO C C -12.245 1.056 -41.691 1.00 . A A . 19 PRO C 1 1 12 23764 1 1 19 PRO CA C -12.367 2.452 -42.293 1.00 . A A . 19 PRO CA 1 1 12 23765 1 1 19 PRO CB C -10.980 3.026 -42.596 1.00 . A A . 19 PRO CB 1 1 12 23766 1 1 19 PRO CD C -11.941 4.407 -40.898 1.00 . A A . 19 PRO CD 1 1 12 23767 1 1 19 PRO CG C -10.640 3.845 -41.399 1.00 . A A . 19 PRO CG 1 1 12 23768 1 1 19 PRO HA H -12.943 2.401 -43.205 1.00 . A A . 19 PRO HA 1 1 12 23769 1 1 19 PRO HB2 H -10.276 2.218 -42.735 1.00 . A A . 19 PRO HB2 1 1 12 23770 1 1 19 PRO HB3 H -11.024 3.631 -43.489 1.00 . A A . 19 PRO HB3 1 1 12 23771 1 1 19 PRO HD2 H -11.931 4.478 -39.820 1.00 . A A . 19 PRO HD2 1 1 12 23772 1 1 19 PRO HD3 H -12.131 5.373 -41.340 1.00 . A A . 19 PRO HD3 1 1 12 23773 1 1 19 PRO HG2 H -10.184 3.222 -40.644 1.00 . A A . 19 PRO HG2 1 1 12 23774 1 1 19 PRO HG3 H -9.971 4.645 -41.680 1.00 . A A . 19 PRO HG3 1 1 12 23775 1 1 19 PRO N N -12.936 3.417 -41.349 1.00 . A A . 19 PRO N 1 1 12 23776 1 1 19 PRO O O -11.164 0.639 -41.276 1.00 . A A . 19 PRO O 1 1 12 23777 1 1 20 GLY C C -13.019 -2.059 -42.130 1.00 . A A . 20 GLY C 1 1 12 23778 1 1 20 GLY CA C -13.358 -1.006 -41.094 1.00 . A A . 20 GLY CA 1 1 12 23779 1 1 20 GLY H H -14.196 0.719 -41.993 1.00 . A A . 20 GLY H 1 1 12 23780 1 1 20 GLY HA2 H -12.633 -1.053 -40.297 1.00 . A A . 20 GLY HA2 1 1 12 23781 1 1 20 GLY HA3 H -14.337 -1.219 -40.690 1.00 . A A . 20 GLY HA3 1 1 12 23782 1 1 20 GLY N N -13.363 0.336 -41.647 1.00 . A A . 20 GLY N 1 1 12 23783 1 1 20 GLY O O -11.855 -2.424 -42.295 1.00 . A A . 20 GLY O 1 1 12 23784 1 1 21 SER C C -13.364 -4.879 -43.227 1.00 . A A . 21 SER C 1 1 12 23785 1 1 21 SER CA C -13.840 -3.571 -43.852 1.00 . A A . 21 SER CA 1 1 12 23786 1 1 21 SER CB C -12.827 -3.092 -44.894 1.00 . A A . 21 SER CB 1 1 12 23787 1 1 21 SER H H -14.942 -2.218 -42.653 1.00 . A A . 21 SER H 1 1 12 23788 1 1 21 SER HA H -14.790 -3.741 -44.337 1.00 . A A . 21 SER HA 1 1 12 23789 1 1 21 SER HB2 H -11.828 -3.289 -44.537 1.00 . A A . 21 SER HB2 1 1 12 23790 1 1 21 SER HB3 H -12.990 -3.623 -45.820 1.00 . A A . 21 SER HB3 1 1 12 23791 1 1 21 SER HG H -13.882 -1.495 -45.314 1.00 . A A . 21 SER HG 1 1 12 23792 1 1 21 SER N N -14.036 -2.549 -42.829 1.00 . A A . 21 SER N 1 1 12 23793 1 1 21 SER O O -12.592 -5.623 -43.831 1.00 . A A . 21 SER O 1 1 12 23794 1 1 21 SER OG O -12.961 -1.701 -45.134 1.00 . A A . 21 SER OG 1 1 12 23795 1 1 22 MET C C -13.671 -7.599 -42.188 1.00 . A A . 22 MET C 1 1 12 23796 1 1 22 MET CA C -13.457 -6.372 -41.307 1.00 . A A . 22 MET CA 1 1 12 23797 1 1 22 MET CB C -14.266 -6.509 -40.016 1.00 . A A . 22 MET CB 1 1 12 23798 1 1 22 MET CE C -17.103 -4.875 -39.264 1.00 . A A . 22 MET CE 1 1 12 23799 1 1 22 MET CG C -15.673 -7.042 -40.235 1.00 . A A . 22 MET CG 1 1 12 23800 1 1 22 MET H H -14.446 -4.521 -41.584 1.00 . A A . 22 MET H 1 1 12 23801 1 1 22 MET HA H -12.409 -6.301 -41.059 1.00 . A A . 22 MET HA 1 1 12 23802 1 1 22 MET HB2 H -13.749 -7.184 -39.350 1.00 . A A . 22 MET HB2 1 1 12 23803 1 1 22 MET HB3 H -14.341 -5.540 -39.547 1.00 . A A . 22 MET HB3 1 1 12 23804 1 1 22 MET HE1 H -18.119 -4.626 -38.997 1.00 . A A . 22 MET HE1 1 1 12 23805 1 1 22 MET HE2 H -16.421 -4.260 -38.697 1.00 . A A . 22 MET HE2 1 1 12 23806 1 1 22 MET HE3 H -16.953 -4.701 -40.319 1.00 . A A . 22 MET HE3 1 1 12 23807 1 1 22 MET HG2 H -16.059 -6.635 -41.157 1.00 . A A . 22 MET HG2 1 1 12 23808 1 1 22 MET HG3 H -15.627 -8.118 -40.309 1.00 . A A . 22 MET HG3 1 1 12 23809 1 1 22 MET N N -13.833 -5.153 -42.014 1.00 . A A . 22 MET N 1 1 12 23810 1 1 22 MET O O -14.700 -7.726 -42.853 1.00 . A A . 22 MET O 1 1 12 23811 1 1 22 MET SD S -16.797 -6.602 -38.896 1.00 . A A . 22 MET SD 1 1 12 23812 1 1 23 ASP C C -11.704 -10.716 -42.567 1.00 . A A . 23 ASP C 1 1 12 23813 1 1 23 ASP CA C -12.777 -9.717 -42.988 1.00 . A A . 23 ASP CA 1 1 12 23814 1 1 23 ASP CB C -12.630 -9.387 -44.473 1.00 . A A . 23 ASP CB 1 1 12 23815 1 1 23 ASP CG C -13.965 -9.128 -45.143 1.00 . A A . 23 ASP CG 1 1 12 23816 1 1 23 ASP H H -11.898 -8.341 -41.637 1.00 . A A . 23 ASP H 1 1 12 23817 1 1 23 ASP HA H -13.747 -10.158 -42.820 1.00 . A A . 23 ASP HA 1 1 12 23818 1 1 23 ASP HB2 H -12.016 -8.505 -44.581 1.00 . A A . 23 ASP HB2 1 1 12 23819 1 1 23 ASP HB3 H -12.151 -10.217 -44.973 1.00 . A A . 23 ASP HB3 1 1 12 23820 1 1 23 ASP N N -12.694 -8.499 -42.189 1.00 . A A . 23 ASP N 1 1 12 23821 1 1 23 ASP O O -10.870 -11.126 -43.375 1.00 . A A . 23 ASP O 1 1 12 23822 1 1 23 ASP OD1 O -14.727 -10.097 -45.345 1.00 . A A . 23 ASP OD1 1 1 12 23823 1 1 23 ASP OD2 O -14.249 -7.955 -45.465 1.00 . A A . 23 ASP OD2 1 1 12 23824 1 1 24 VAL C C -11.454 -13.214 -40.059 1.00 . A A . 24 VAL C 1 1 12 23825 1 1 24 VAL CA C -10.759 -12.056 -40.767 1.00 . A A . 24 VAL CA 1 1 12 23826 1 1 24 VAL CB C -9.786 -11.378 -39.784 1.00 . A A . 24 VAL CB 1 1 12 23827 1 1 24 VAL CG1 C -8.715 -12.358 -39.331 1.00 . A A . 24 VAL CG1 1 1 12 23828 1 1 24 VAL CG2 C -9.160 -10.146 -40.419 1.00 . A A . 24 VAL CG2 1 1 12 23829 1 1 24 VAL H H -12.418 -10.743 -40.699 1.00 . A A . 24 VAL H 1 1 12 23830 1 1 24 VAL HA H -10.186 -12.445 -41.597 1.00 . A A . 24 VAL HA 1 1 12 23831 1 1 24 VAL HB H -10.346 -11.064 -38.914 1.00 . A A . 24 VAL HB 1 1 12 23832 1 1 24 VAL HG11 H -9.175 -13.301 -39.074 1.00 . A A . 24 VAL HG11 1 1 12 23833 1 1 24 VAL HG12 H -8.004 -12.509 -40.132 1.00 . A A . 24 VAL HG12 1 1 12 23834 1 1 24 VAL HG13 H -8.205 -11.959 -38.467 1.00 . A A . 24 VAL HG13 1 1 12 23835 1 1 24 VAL HG21 H -9.365 -10.143 -41.479 1.00 . A A . 24 VAL HG21 1 1 12 23836 1 1 24 VAL HG22 H -9.579 -9.257 -39.969 1.00 . A A . 24 VAL HG22 1 1 12 23837 1 1 24 VAL HG23 H -8.092 -10.161 -40.258 1.00 . A A . 24 VAL HG23 1 1 12 23838 1 1 24 VAL N N -11.729 -11.105 -41.295 1.00 . A A . 24 VAL N 1 1 12 23839 1 1 24 VAL O O -12.412 -13.015 -39.310 1.00 . A A . 24 VAL O 1 1 12 23840 1 1 25 THR C C -10.486 -16.401 -38.915 1.00 . A A . 25 THR C 1 1 12 23841 1 1 25 THR CA C -11.541 -15.618 -39.689 1.00 . A A . 25 THR CA 1 1 12 23842 1 1 25 THR CB C -12.177 -16.541 -40.745 1.00 . A A . 25 THR CB 1 1 12 23843 1 1 25 THR CG2 C -12.784 -17.773 -40.090 1.00 . A A . 25 THR CG2 1 1 12 23844 1 1 25 THR H H -10.202 -14.521 -40.908 1.00 . A A . 25 THR H 1 1 12 23845 1 1 25 THR HA H -12.315 -15.301 -39.005 1.00 . A A . 25 THR HA 1 1 12 23846 1 1 25 THR HB H -11.407 -16.861 -41.434 1.00 . A A . 25 THR HB 1 1 12 23847 1 1 25 THR HG1 H -13.839 -15.485 -40.855 1.00 . A A . 25 THR HG1 1 1 12 23848 1 1 25 THR HG21 H -13.130 -18.453 -40.855 1.00 . A A . 25 THR HG21 1 1 12 23849 1 1 25 THR HG22 H -13.616 -17.477 -39.469 1.00 . A A . 25 THR HG22 1 1 12 23850 1 1 25 THR HG23 H -12.038 -18.263 -39.484 1.00 . A A . 25 THR HG23 1 1 12 23851 1 1 25 THR N N -10.966 -14.426 -40.302 1.00 . A A . 25 THR N 1 1 12 23852 1 1 25 THR O O -9.339 -16.512 -39.349 1.00 . A A . 25 THR O 1 1 12 23853 1 1 25 THR OG1 O -13.188 -15.833 -41.470 1.00 . A A . 25 THR OG1 1 1 12 23854 1 1 26 ILE C C -10.430 -19.164 -36.815 1.00 . A A . 26 ILE C 1 1 12 23855 1 1 26 ILE CA C -9.969 -17.715 -36.934 1.00 . A A . 26 ILE CA 1 1 12 23856 1 1 26 ILE CB C -9.846 -17.110 -35.523 1.00 . A A . 26 ILE CB 1 1 12 23857 1 1 26 ILE CD1 C -9.388 -14.775 -36.426 1.00 . A A . 26 ILE CD1 1 1 12 23858 1 1 26 ILE CG1 C -8.905 -15.904 -35.542 1.00 . A A . 26 ILE CG1 1 1 12 23859 1 1 26 ILE CG2 C -9.350 -18.160 -34.539 1.00 . A A . 26 ILE CG2 1 1 12 23860 1 1 26 ILE H H -11.807 -16.817 -37.475 1.00 . A A . 26 ILE H 1 1 12 23861 1 1 26 ILE HA H -8.995 -17.695 -37.400 1.00 . A A . 26 ILE HA 1 1 12 23862 1 1 26 ILE HB H -10.826 -16.788 -35.206 1.00 . A A . 26 ILE HB 1 1 12 23863 1 1 26 ILE HD11 H -10.458 -14.850 -36.552 1.00 . A A . 26 ILE HD11 1 1 12 23864 1 1 26 ILE HD12 H -9.146 -13.829 -35.966 1.00 . A A . 26 ILE HD12 1 1 12 23865 1 1 26 ILE HD13 H -8.907 -14.841 -37.390 1.00 . A A . 26 ILE HD13 1 1 12 23866 1 1 26 ILE HG12 H -8.802 -15.520 -34.540 1.00 . A A . 26 ILE HG12 1 1 12 23867 1 1 26 ILE HG13 H -7.936 -16.219 -35.904 1.00 . A A . 26 ILE HG13 1 1 12 23868 1 1 26 ILE HG21 H -8.471 -18.643 -34.939 1.00 . A A . 26 ILE HG21 1 1 12 23869 1 1 26 ILE HG22 H -9.104 -17.685 -33.601 1.00 . A A . 26 ILE HG22 1 1 12 23870 1 1 26 ILE HG23 H -10.123 -18.896 -34.377 1.00 . A A . 26 ILE HG23 1 1 12 23871 1 1 26 ILE N N -10.881 -16.941 -37.767 1.00 . A A . 26 ILE N 1 1 12 23872 1 1 26 ILE O O -11.622 -19.439 -36.679 1.00 . A A . 26 ILE O 1 1 12 23873 1 1 27 TYR C C -9.296 -22.078 -35.437 1.00 . A A . 27 TYR C 1 1 12 23874 1 1 27 TYR CA C -9.783 -21.509 -36.766 1.00 . A A . 27 TYR CA 1 1 12 23875 1 1 27 TYR CB C -9.143 -22.274 -37.926 1.00 . A A . 27 TYR CB 1 1 12 23876 1 1 27 TYR CD1 C -10.841 -21.377 -39.565 1.00 . A A . 27 TYR CD1 1 1 12 23877 1 1 27 TYR CD2 C -8.585 -21.611 -40.298 1.00 . A A . 27 TYR CD2 1 1 12 23878 1 1 27 TYR CE1 C -11.200 -20.892 -40.808 1.00 . A A . 27 TYR CE1 1 1 12 23879 1 1 27 TYR CE2 C -8.934 -21.126 -41.544 1.00 . A A . 27 TYR CE2 1 1 12 23880 1 1 27 TYR CG C -9.529 -21.744 -39.288 1.00 . A A . 27 TYR CG 1 1 12 23881 1 1 27 TYR CZ C -10.243 -20.768 -41.794 1.00 . A A . 27 TYR CZ 1 1 12 23882 1 1 27 TYR H H -8.543 -19.807 -36.977 1.00 . A A . 27 TYR H 1 1 12 23883 1 1 27 TYR HA H -10.855 -21.623 -36.823 1.00 . A A . 27 TYR HA 1 1 12 23884 1 1 27 TYR HB2 H -8.069 -22.213 -37.840 1.00 . A A . 27 TYR HB2 1 1 12 23885 1 1 27 TYR HB3 H -9.445 -23.310 -37.875 1.00 . A A . 27 TYR HB3 1 1 12 23886 1 1 27 TYR HD1 H -11.588 -21.474 -38.791 1.00 . A A . 27 TYR HD1 1 1 12 23887 1 1 27 TYR HD2 H -7.561 -21.892 -40.098 1.00 . A A . 27 TYR HD2 1 1 12 23888 1 1 27 TYR HE1 H -12.224 -20.611 -41.005 1.00 . A A . 27 TYR HE1 1 1 12 23889 1 1 27 TYR HE2 H -8.185 -21.030 -42.316 1.00 . A A . 27 TYR HE2 1 1 12 23890 1 1 27 TYR HH H -11.487 -20.569 -43.245 1.00 . A A . 27 TYR HH 1 1 12 23891 1 1 27 TYR N N -9.476 -20.088 -36.867 1.00 . A A . 27 TYR N 1 1 12 23892 1 1 27 TYR O O -8.094 -22.235 -35.218 1.00 . A A . 27 TYR O 1 1 12 23893 1 1 27 TYR OH O -10.595 -20.286 -43.033 1.00 . A A . 27 TYR OH 1 1 12 23894 1 1 28 HIS C C -11.171 -23.364 -32.499 1.00 . A A . 28 HIS C 1 1 12 23895 1 1 28 HIS CA C -9.908 -22.941 -33.244 1.00 . A A . 28 HIS CA 1 1 12 23896 1 1 28 HIS CB C -9.130 -21.919 -32.416 1.00 . A A . 28 HIS CB 1 1 12 23897 1 1 28 HIS CD2 C -9.889 -20.143 -30.683 1.00 . A A . 28 HIS CD2 1 1 12 23898 1 1 28 HIS CE1 C -11.662 -19.402 -31.739 1.00 . A A . 28 HIS CE1 1 1 12 23899 1 1 28 HIS CG C -9.990 -20.834 -31.843 1.00 . A A . 28 HIS CG 1 1 12 23900 1 1 28 HIS H H -11.179 -22.242 -34.785 1.00 . A A . 28 HIS H 1 1 12 23901 1 1 28 HIS HA H -9.288 -23.812 -33.400 1.00 . A A . 28 HIS HA 1 1 12 23902 1 1 28 HIS HB2 H -8.645 -22.424 -31.595 1.00 . A A . 28 HIS HB2 1 1 12 23903 1 1 28 HIS HB3 H -8.382 -21.454 -33.041 1.00 . A A . 28 HIS HB3 1 1 12 23904 1 1 28 HIS HD1 H -11.452 -20.647 -33.348 1.00 . A A . 28 HIS HD1 1 1 12 23905 1 1 28 HIS HD2 H -9.124 -20.264 -29.929 1.00 . A A . 28 HIS HD2 1 1 12 23906 1 1 28 HIS HE1 H -12.551 -18.841 -31.986 1.00 . A A . 28 HIS HE1 1 1 12 23907 1 1 28 HIS N N -10.239 -22.388 -34.553 1.00 . A A . 28 HIS N 1 1 12 23908 1 1 28 HIS ND1 N -11.111 -20.346 -32.481 1.00 . A A . 28 HIS ND1 1 1 12 23909 1 1 28 HIS NE2 N -10.939 -19.259 -30.643 1.00 . A A . 28 HIS NE2 1 1 12 23910 1 1 28 HIS O O -12.256 -23.411 -33.074 1.00 . A A . 28 HIS O 1 1 12 23911 1 1 29 ASN C C -12.481 -23.033 -29.346 1.00 . A A . 29 ASN C 1 1 12 23912 1 1 29 ASN CA C -12.145 -24.093 -30.390 1.00 . A A . 29 ASN CA 1 1 12 23913 1 1 29 ASN CB C -11.831 -25.423 -29.701 1.00 . A A . 29 ASN CB 1 1 12 23914 1 1 29 ASN CG C -12.286 -26.618 -30.517 1.00 . A A . 29 ASN CG 1 1 12 23915 1 1 29 ASN H H -10.126 -23.616 -30.812 1.00 . A A . 29 ASN H 1 1 12 23916 1 1 29 ASN HA H -12.998 -24.226 -31.038 1.00 . A A . 29 ASN HA 1 1 12 23917 1 1 29 ASN HB2 H -10.765 -25.500 -29.549 1.00 . A A . 29 ASN HB2 1 1 12 23918 1 1 29 ASN HB3 H -12.331 -25.452 -28.744 1.00 . A A . 29 ASN HB3 1 1 12 23919 1 1 29 ASN HD21 H -11.991 -27.822 -28.962 1.00 . A A . 29 ASN HD21 1 1 12 23920 1 1 29 ASN HD22 H -12.570 -28.582 -30.401 1.00 . A A . 29 ASN HD22 1 1 12 23921 1 1 29 ASN N N -11.018 -23.672 -31.214 1.00 . A A . 29 ASN N 1 1 12 23922 1 1 29 ASN ND2 N -12.282 -27.792 -29.897 1.00 . A A . 29 ASN ND2 1 1 12 23923 1 1 29 ASN O O -11.667 -22.168 -29.019 1.00 . A A . 29 ASN O 1 1 12 23924 1 1 29 ASN OD1 O -12.636 -26.486 -31.689 1.00 . A A . 29 ASN OD1 1 1 12 23925 1 1 30 PRO C C -13.476 -22.344 -26.453 1.00 . A A . 30 PRO C 1 1 12 23926 1 1 30 PRO CA C -14.179 -22.154 -27.792 1.00 . A A . 30 PRO CA 1 1 12 23927 1 1 30 PRO CB C -15.669 -22.483 -27.665 1.00 . A A . 30 PRO CB 1 1 12 23928 1 1 30 PRO CD C -14.729 -24.103 -29.152 1.00 . A A . 30 PRO CD 1 1 12 23929 1 1 30 PRO CG C -15.780 -23.905 -28.093 1.00 . A A . 30 PRO CG 1 1 12 23930 1 1 30 PRO HA H -14.061 -21.130 -28.117 1.00 . A A . 30 PRO HA 1 1 12 23931 1 1 30 PRO HB2 H -15.983 -22.353 -26.639 1.00 . A A . 30 PRO HB2 1 1 12 23932 1 1 30 PRO HB3 H -16.241 -21.830 -28.308 1.00 . A A . 30 PRO HB3 1 1 12 23933 1 1 30 PRO HD2 H -14.322 -25.101 -29.097 1.00 . A A . 30 PRO HD2 1 1 12 23934 1 1 30 PRO HD3 H -15.141 -23.913 -30.131 1.00 . A A . 30 PRO HD3 1 1 12 23935 1 1 30 PRO HG2 H -15.595 -24.557 -27.254 1.00 . A A . 30 PRO HG2 1 1 12 23936 1 1 30 PRO HG3 H -16.762 -24.088 -28.504 1.00 . A A . 30 PRO HG3 1 1 12 23937 1 1 30 PRO N N -13.708 -23.099 -28.809 1.00 . A A . 30 PRO N 1 1 12 23938 1 1 30 PRO O O -14.044 -22.904 -25.516 1.00 . A A . 30 PRO O 1 1 12 23939 1 1 31 VAL C C -11.428 -20.669 -24.381 1.00 . A A . 31 VAL C 1 1 12 23940 1 1 31 VAL CA C -11.455 -21.989 -25.143 1.00 . A A . 31 VAL CA 1 1 12 23941 1 1 31 VAL CB C -10.009 -22.429 -25.439 1.00 . A A . 31 VAL CB 1 1 12 23942 1 1 31 VAL CG1 C -9.373 -21.514 -26.475 1.00 . A A . 31 VAL CG1 1 1 12 23943 1 1 31 VAL CG2 C -9.186 -22.450 -24.158 1.00 . A A . 31 VAL CG2 1 1 12 23944 1 1 31 VAL H H -11.836 -21.435 -27.150 1.00 . A A . 31 VAL H 1 1 12 23945 1 1 31 VAL HA H -11.918 -22.743 -24.522 1.00 . A A . 31 VAL HA 1 1 12 23946 1 1 31 VAL HB H -10.033 -23.430 -25.842 1.00 . A A . 31 VAL HB 1 1 12 23947 1 1 31 VAL HG11 H -10.066 -20.725 -26.731 1.00 . A A . 31 VAL HG11 1 1 12 23948 1 1 31 VAL HG12 H -8.469 -21.083 -26.070 1.00 . A A . 31 VAL HG12 1 1 12 23949 1 1 31 VAL HG13 H -9.135 -22.084 -27.360 1.00 . A A . 31 VAL HG13 1 1 12 23950 1 1 31 VAL HG21 H -9.787 -22.840 -23.351 1.00 . A A . 31 VAL HG21 1 1 12 23951 1 1 31 VAL HG22 H -8.319 -23.077 -24.299 1.00 . A A . 31 VAL HG22 1 1 12 23952 1 1 31 VAL HG23 H -8.868 -21.445 -23.918 1.00 . A A . 31 VAL HG23 1 1 12 23953 1 1 31 VAL N N -12.235 -21.872 -26.369 1.00 . A A . 31 VAL N 1 1 12 23954 1 1 31 VAL O O -10.918 -19.663 -24.879 1.00 . A A . 31 VAL O 1 1 12 23955 1 1 32 CYS C C -10.615 -18.916 -22.135 1.00 . A A . 32 CYS C 1 1 12 23956 1 1 32 CYS CA C -12.016 -19.482 -22.340 1.00 . A A . 32 CYS CA 1 1 12 23957 1 1 32 CYS CB C -12.656 -19.795 -20.987 1.00 . A A . 32 CYS CB 1 1 12 23958 1 1 32 CYS H H -12.366 -21.510 -22.830 1.00 . A A . 32 CYS H 1 1 12 23959 1 1 32 CYS HA H -12.617 -18.744 -22.850 1.00 . A A . 32 CYS HA 1 1 12 23960 1 1 32 CYS HB2 H -12.168 -20.659 -20.559 1.00 . A A . 32 CYS HB2 1 1 12 23961 1 1 32 CYS HB3 H -12.521 -18.951 -20.329 1.00 . A A . 32 CYS HB3 1 1 12 23962 1 1 32 CYS HG H -14.819 -20.560 -19.875 1.00 . A A . 32 CYS HG 1 1 12 23963 1 1 32 CYS N N -11.977 -20.678 -23.171 1.00 . A A . 32 CYS N 1 1 12 23964 1 1 32 CYS O O -9.618 -19.611 -22.331 1.00 . A A . 32 CYS O 1 1 12 23965 1 1 32 CYS SG S -14.426 -20.152 -21.073 1.00 . A A . 32 CYS SG 1 1 12 23966 1 1 33 GLY C C -8.560 -16.649 -22.809 1.00 . A A . 33 GLY C 1 1 12 23967 1 1 33 GLY CA C -9.261 -17.010 -21.514 1.00 . A A . 33 GLY CA 1 1 12 23968 1 1 33 GLY H H -11.372 -17.143 -21.597 1.00 . A A . 33 GLY H 1 1 12 23969 1 1 33 GLY HA2 H -9.414 -16.111 -20.937 1.00 . A A . 33 GLY HA2 1 1 12 23970 1 1 33 GLY HA3 H -8.631 -17.684 -20.953 1.00 . A A . 33 GLY HA3 1 1 12 23971 1 1 33 GLY N N -10.545 -17.648 -21.738 1.00 . A A . 33 GLY N 1 1 12 23972 1 1 33 GLY O O -8.431 -15.473 -23.147 1.00 . A A . 33 GLY O 1 1 12 23973 1 1 34 THR C C -8.318 -16.776 -25.819 1.00 . A A . 34 THR C 1 1 12 23974 1 1 34 THR CA C -7.407 -17.449 -24.799 1.00 . A A . 34 THR CA 1 1 12 23975 1 1 34 THR CB C -6.886 -18.773 -25.386 1.00 . A A . 34 THR CB 1 1 12 23976 1 1 34 THR CG2 C -5.523 -18.578 -26.035 1.00 . A A . 34 THR CG2 1 1 12 23977 1 1 34 THR H H -8.235 -18.580 -23.213 1.00 . A A . 34 THR H 1 1 12 23978 1 1 34 THR HA H -6.560 -16.805 -24.607 1.00 . A A . 34 THR HA 1 1 12 23979 1 1 34 THR HB H -7.580 -19.114 -26.140 1.00 . A A . 34 THR HB 1 1 12 23980 1 1 34 THR HG1 H -7.104 -20.606 -24.692 1.00 . A A . 34 THR HG1 1 1 12 23981 1 1 34 THR HG21 H -5.179 -17.571 -25.853 1.00 . A A . 34 THR HG21 1 1 12 23982 1 1 34 THR HG22 H -5.604 -18.746 -27.099 1.00 . A A . 34 THR HG22 1 1 12 23983 1 1 34 THR HG23 H -4.820 -19.281 -25.612 1.00 . A A . 34 THR HG23 1 1 12 23984 1 1 34 THR N N -8.102 -17.664 -23.535 1.00 . A A . 34 THR N 1 1 12 23985 1 1 34 THR O O -8.000 -15.707 -26.340 1.00 . A A . 34 THR O 1 1 12 23986 1 1 34 THR OG1 O -6.791 -19.763 -24.355 1.00 . A A . 34 THR OG1 1 1 12 23987 1 1 35 SER C C -10.801 -15.445 -26.701 1.00 . A A . 35 SER C 1 1 12 23988 1 1 35 SER CA C -10.408 -16.874 -27.062 1.00 . A A . 35 SER CA 1 1 12 23989 1 1 35 SER CB C -11.655 -17.758 -27.120 1.00 . A A . 35 SER CB 1 1 12 23990 1 1 35 SER H H -9.649 -18.260 -25.653 1.00 . A A . 35 SER H 1 1 12 23991 1 1 35 SER HA H -9.935 -16.870 -28.033 1.00 . A A . 35 SER HA 1 1 12 23992 1 1 35 SER HB2 H -11.374 -18.753 -27.431 1.00 . A A . 35 SER HB2 1 1 12 23993 1 1 35 SER HB3 H -12.108 -17.801 -26.140 1.00 . A A . 35 SER HB3 1 1 12 23994 1 1 35 SER HG H -13.467 -17.616 -27.851 1.00 . A A . 35 SER HG 1 1 12 23995 1 1 35 SER N N -9.452 -17.410 -26.100 1.00 . A A . 35 SER N 1 1 12 23996 1 1 35 SER O O -10.939 -14.588 -27.573 1.00 . A A . 35 SER O 1 1 12 23997 1 1 35 SER OG O -12.603 -17.244 -28.040 1.00 . A A . 35 SER OG 1 1 12 23998 1 1 36 ARG C C -10.221 -12.874 -25.141 1.00 . A A . 36 ARG C 1 1 12 23999 1 1 36 ARG CA C -11.355 -13.873 -24.927 1.00 . A A . 36 ARG CA 1 1 12 24000 1 1 36 ARG CB C -11.726 -13.930 -23.444 1.00 . A A . 36 ARG CB 1 1 12 24001 1 1 36 ARG CD C -14.069 -13.023 -23.456 1.00 . A A . 36 ARG CD 1 1 12 24002 1 1 36 ARG CG C -13.193 -14.238 -23.194 1.00 . A A . 36 ARG CG 1 1 12 24003 1 1 36 ARG CZ C -16.427 -12.417 -23.116 1.00 . A A . 36 ARG CZ 1 1 12 24004 1 1 36 ARG H H -10.852 -15.921 -24.759 1.00 . A A . 36 ARG H 1 1 12 24005 1 1 36 ARG HA H -12.216 -13.548 -25.492 1.00 . A A . 36 ARG HA 1 1 12 24006 1 1 36 ARG HB2 H -11.134 -14.697 -22.967 1.00 . A A . 36 ARG HB2 1 1 12 24007 1 1 36 ARG HB3 H -11.498 -12.977 -22.992 1.00 . A A . 36 ARG HB3 1 1 12 24008 1 1 36 ARG HD2 H -13.550 -12.141 -23.112 1.00 . A A . 36 ARG HD2 1 1 12 24009 1 1 36 ARG HD3 H -14.246 -12.946 -24.518 1.00 . A A . 36 ARG HD3 1 1 12 24010 1 1 36 ARG HE H -15.417 -13.731 -22.006 1.00 . A A . 36 ARG HE 1 1 12 24011 1 1 36 ARG HG2 H -13.500 -15.037 -23.852 1.00 . A A . 36 ARG HG2 1 1 12 24012 1 1 36 ARG HG3 H -13.316 -14.546 -22.167 1.00 . A A . 36 ARG HG3 1 1 12 24013 1 1 36 ARG HH11 H -15.519 -11.470 -24.652 1.00 . A A . 36 ARG HH11 1 1 12 24014 1 1 36 ARG HH12 H -17.182 -11.052 -24.402 1.00 . A A . 36 ARG HH12 1 1 12 24015 1 1 36 ARG HH21 H -17.606 -13.188 -21.666 1.00 . A A . 36 ARG HH21 1 1 12 24016 1 1 36 ARG HH22 H -18.368 -12.029 -22.702 1.00 . A A . 36 ARG HH22 1 1 12 24017 1 1 36 ARG N N -10.978 -15.197 -25.407 1.00 . A A . 36 ARG N 1 1 12 24018 1 1 36 ARG NE N -15.354 -13.116 -22.766 1.00 . A A . 36 ARG NE 1 1 12 24019 1 1 36 ARG NH1 N -16.372 -11.577 -24.140 1.00 . A A . 36 ARG NH1 1 1 12 24020 1 1 36 ARG NH2 N -17.560 -12.556 -22.439 1.00 . A A . 36 ARG NH2 1 1 12 24021 1 1 36 ARG O O -10.457 -11.710 -25.469 1.00 . A A . 36 ARG O 1 1 12 24022 1 1 37 LYS C C -7.698 -12.010 -26.568 1.00 . A A . 37 LYS C 1 1 12 24023 1 1 37 LYS CA C -7.819 -12.484 -25.124 1.00 . A A . 37 LYS CA 1 1 12 24024 1 1 37 LYS CB C -6.551 -13.237 -24.715 1.00 . A A . 37 LYS CB 1 1 12 24025 1 1 37 LYS CD C -5.196 -11.251 -23.987 1.00 . A A . 37 LYS CD 1 1 12 24026 1 1 37 LYS CE C -4.513 -11.618 -22.679 1.00 . A A . 37 LYS CE 1 1 12 24027 1 1 37 LYS CG C -5.275 -12.440 -24.929 1.00 . A A . 37 LYS CG 1 1 12 24028 1 1 37 LYS H H -8.866 -14.272 -24.691 1.00 . A A . 37 LYS H 1 1 12 24029 1 1 37 LYS HA H -7.937 -11.623 -24.484 1.00 . A A . 37 LYS HA 1 1 12 24030 1 1 37 LYS HB2 H -6.620 -13.492 -23.668 1.00 . A A . 37 LYS HB2 1 1 12 24031 1 1 37 LYS HB3 H -6.484 -14.145 -25.296 1.00 . A A . 37 LYS HB3 1 1 12 24032 1 1 37 LYS HD2 H -4.635 -10.462 -24.464 1.00 . A A . 37 LYS HD2 1 1 12 24033 1 1 37 LYS HD3 H -6.198 -10.904 -23.775 1.00 . A A . 37 LYS HD3 1 1 12 24034 1 1 37 LYS HE2 H -3.775 -12.381 -22.876 1.00 . A A . 37 LYS HE2 1 1 12 24035 1 1 37 LYS HE3 H -4.026 -10.739 -22.283 1.00 . A A . 37 LYS HE3 1 1 12 24036 1 1 37 LYS HG2 H -4.426 -13.083 -24.750 1.00 . A A . 37 LYS HG2 1 1 12 24037 1 1 37 LYS HG3 H -5.251 -12.084 -25.949 1.00 . A A . 37 LYS HG3 1 1 12 24038 1 1 37 LYS HZ1 H -6.456 -11.929 -21.977 1.00 . A A . 37 LYS HZ1 1 1 12 24039 1 1 37 LYS HZ2 H -5.317 -11.674 -20.752 1.00 . A A . 37 LYS HZ2 1 1 12 24040 1 1 37 LYS HZ3 H -5.372 -13.158 -21.559 1.00 . A A . 37 LYS HZ3 1 1 12 24041 1 1 37 LYS N N -8.989 -13.335 -24.952 1.00 . A A . 37 LYS N 1 1 12 24042 1 1 37 LYS NZ N -5.483 -12.130 -21.672 1.00 . A A . 37 LYS NZ 1 1 12 24043 1 1 37 LYS O O -7.640 -10.810 -26.836 1.00 . A A . 37 LYS O 1 1 12 24044 1 1 38 VAL C C -8.741 -11.812 -29.387 1.00 . A A . 38 VAL C 1 1 12 24045 1 1 38 VAL CA C -7.551 -12.641 -28.916 1.00 . A A . 38 VAL CA 1 1 12 24046 1 1 38 VAL CB C -7.456 -13.916 -29.773 1.00 . A A . 38 VAL CB 1 1 12 24047 1 1 38 VAL CG1 C -8.638 -14.833 -29.499 1.00 . A A . 38 VAL CG1 1 1 12 24048 1 1 38 VAL CG2 C -7.378 -13.560 -31.250 1.00 . A A . 38 VAL CG2 1 1 12 24049 1 1 38 VAL H H -7.712 -13.900 -27.222 1.00 . A A . 38 VAL H 1 1 12 24050 1 1 38 VAL HA H -6.646 -12.067 -29.059 1.00 . A A . 38 VAL HA 1 1 12 24051 1 1 38 VAL HB H -6.551 -14.441 -29.503 1.00 . A A . 38 VAL HB 1 1 12 24052 1 1 38 VAL HG11 H -8.446 -15.806 -29.928 1.00 . A A . 38 VAL HG11 1 1 12 24053 1 1 38 VAL HG12 H -8.779 -14.931 -28.433 1.00 . A A . 38 VAL HG12 1 1 12 24054 1 1 38 VAL HG13 H -9.529 -14.415 -29.943 1.00 . A A . 38 VAL HG13 1 1 12 24055 1 1 38 VAL HG21 H -7.375 -12.486 -31.363 1.00 . A A . 38 VAL HG21 1 1 12 24056 1 1 38 VAL HG22 H -6.470 -13.968 -31.671 1.00 . A A . 38 VAL HG22 1 1 12 24057 1 1 38 VAL HG23 H -8.232 -13.975 -31.767 1.00 . A A . 38 VAL HG23 1 1 12 24058 1 1 38 VAL N N -7.662 -12.961 -27.497 1.00 . A A . 38 VAL N 1 1 12 24059 1 1 38 VAL O O -8.580 -10.834 -30.118 1.00 . A A . 38 VAL O 1 1 12 24060 1 1 39 LEU C C -11.146 -10.076 -28.804 1.00 . A A . 39 LEU C 1 1 12 24061 1 1 39 LEU CA C -11.155 -11.503 -29.341 1.00 . A A . 39 LEU CA 1 1 12 24062 1 1 39 LEU CB C -12.383 -12.250 -28.818 1.00 . A A . 39 LEU CB 1 1 12 24063 1 1 39 LEU CD1 C -14.075 -14.087 -29.027 1.00 . A A . 39 LEU CD1 1 1 12 24064 1 1 39 LEU CD2 C -13.240 -12.921 -31.077 1.00 . A A . 39 LEU CD2 1 1 12 24065 1 1 39 LEU CG C -12.881 -13.410 -29.681 1.00 . A A . 39 LEU CG 1 1 12 24066 1 1 39 LEU H H -10.001 -12.995 -28.383 1.00 . A A . 39 LEU H 1 1 12 24067 1 1 39 LEU HA H -11.197 -11.469 -30.420 1.00 . A A . 39 LEU HA 1 1 12 24068 1 1 39 LEU HB2 H -12.140 -12.644 -27.843 1.00 . A A . 39 LEU HB2 1 1 12 24069 1 1 39 LEU HB3 H -13.189 -11.535 -28.725 1.00 . A A . 39 LEU HB3 1 1 12 24070 1 1 39 LEU HD11 H -14.896 -13.388 -28.963 1.00 . A A . 39 LEU HD11 1 1 12 24071 1 1 39 LEU HD12 H -13.805 -14.416 -28.035 1.00 . A A . 39 LEU HD12 1 1 12 24072 1 1 39 LEU HD13 H -14.374 -14.939 -29.619 1.00 . A A . 39 LEU HD13 1 1 12 24073 1 1 39 LEU HD21 H -12.547 -13.335 -31.792 1.00 . A A . 39 LEU HD21 1 1 12 24074 1 1 39 LEU HD22 H -13.187 -11.842 -31.103 1.00 . A A . 39 LEU HD22 1 1 12 24075 1 1 39 LEU HD23 H -14.244 -13.238 -31.321 1.00 . A A . 39 LEU HD23 1 1 12 24076 1 1 39 LEU HG H -12.092 -14.144 -29.775 1.00 . A A . 39 LEU HG 1 1 12 24077 1 1 39 LEU N N -9.936 -12.209 -28.963 1.00 . A A . 39 LEU N 1 1 12 24078 1 1 39 LEU O O -11.532 -9.137 -29.499 1.00 . A A . 39 LEU O 1 1 12 24079 1 1 40 GLY C C -9.694 -7.670 -27.669 1.00 . A A . 40 GLY C 1 1 12 24080 1 1 40 GLY CA C -10.649 -8.604 -26.951 1.00 . A A . 40 GLY CA 1 1 12 24081 1 1 40 GLY H H -10.407 -10.704 -27.052 1.00 . A A . 40 GLY H 1 1 12 24082 1 1 40 GLY HA2 H -11.638 -8.172 -26.966 1.00 . A A . 40 GLY HA2 1 1 12 24083 1 1 40 GLY HA3 H -10.329 -8.707 -25.924 1.00 . A A . 40 GLY HA3 1 1 12 24084 1 1 40 GLY N N -10.702 -9.919 -27.560 1.00 . A A . 40 GLY N 1 1 12 24085 1 1 40 GLY O O -10.015 -6.506 -27.905 1.00 . A A . 40 GLY O 1 1 12 24086 1 1 41 MET C C -8.026 -6.935 -30.075 1.00 . A A . 41 MET C 1 1 12 24087 1 1 41 MET CA C -7.514 -7.384 -28.710 1.00 . A A . 41 MET CA 1 1 12 24088 1 1 41 MET CB C -6.221 -8.186 -28.878 1.00 . A A . 41 MET CB 1 1 12 24089 1 1 41 MET CE C -4.619 -7.604 -25.094 1.00 . A A . 41 MET CE 1 1 12 24090 1 1 41 MET CG C -5.519 -8.485 -27.562 1.00 . A A . 41 MET CG 1 1 12 24091 1 1 41 MET H H -8.320 -9.117 -27.800 1.00 . A A . 41 MET H 1 1 12 24092 1 1 41 MET HA H -7.310 -6.511 -28.110 1.00 . A A . 41 MET HA 1 1 12 24093 1 1 41 MET HB2 H -6.452 -9.123 -29.359 1.00 . A A . 41 MET HB2 1 1 12 24094 1 1 41 MET HB3 H -5.542 -7.626 -29.503 1.00 . A A . 41 MET HB3 1 1 12 24095 1 1 41 MET HE1 H -4.466 -6.767 -24.428 1.00 . A A . 41 MET HE1 1 1 12 24096 1 1 41 MET HE2 H -5.481 -8.167 -24.773 1.00 . A A . 41 MET HE2 1 1 12 24097 1 1 41 MET HE3 H -3.746 -8.240 -25.079 1.00 . A A . 41 MET HE3 1 1 12 24098 1 1 41 MET HG2 H -6.219 -8.967 -26.896 1.00 . A A . 41 MET HG2 1 1 12 24099 1 1 41 MET HG3 H -4.693 -9.153 -27.757 1.00 . A A . 41 MET HG3 1 1 12 24100 1 1 41 MET N N -8.518 -8.182 -28.015 1.00 . A A . 41 MET N 1 1 12 24101 1 1 41 MET O O -7.977 -5.749 -30.407 1.00 . A A . 41 MET O 1 1 12 24102 1 1 41 MET SD S -4.886 -7.000 -26.759 1.00 . A A . 41 MET SD 1 1 12 24103 1 1 42 ILE C C -10.264 -6.684 -32.108 1.00 . A A . 42 ILE C 1 1 12 24104 1 1 42 ILE CA C -9.038 -7.588 -32.189 1.00 . A A . 42 ILE CA 1 1 12 24105 1 1 42 ILE CB C -9.410 -8.873 -32.951 1.00 . A A . 42 ILE CB 1 1 12 24106 1 1 42 ILE CD1 C -8.594 -11.248 -33.369 1.00 . A A . 42 ILE CD1 1 1 12 24107 1 1 42 ILE CG1 C -8.219 -9.832 -32.990 1.00 . A A . 42 ILE CG1 1 1 12 24108 1 1 42 ILE CG2 C -9.873 -8.537 -34.361 1.00 . A A . 42 ILE CG2 1 1 12 24109 1 1 42 ILE H H -8.529 -8.812 -30.541 1.00 . A A . 42 ILE H 1 1 12 24110 1 1 42 ILE HA H -8.264 -7.076 -32.743 1.00 . A A . 42 ILE HA 1 1 12 24111 1 1 42 ILE HB H -10.229 -9.347 -32.432 1.00 . A A . 42 ILE HB 1 1 12 24112 1 1 42 ILE HD11 H -7.735 -11.891 -33.254 1.00 . A A . 42 ILE HD11 1 1 12 24113 1 1 42 ILE HD12 H -9.390 -11.594 -32.724 1.00 . A A . 42 ILE HD12 1 1 12 24114 1 1 42 ILE HD13 H -8.926 -11.270 -34.396 1.00 . A A . 42 ILE HD13 1 1 12 24115 1 1 42 ILE HG12 H -7.501 -9.475 -33.712 1.00 . A A . 42 ILE HG12 1 1 12 24116 1 1 42 ILE HG13 H -7.758 -9.860 -32.013 1.00 . A A . 42 ILE HG13 1 1 12 24117 1 1 42 ILE HG21 H -9.261 -7.743 -34.761 1.00 . A A . 42 ILE HG21 1 1 12 24118 1 1 42 ILE HG22 H -9.780 -9.412 -34.987 1.00 . A A . 42 ILE HG22 1 1 12 24119 1 1 42 ILE HG23 H -10.904 -8.220 -34.336 1.00 . A A . 42 ILE HG23 1 1 12 24120 1 1 42 ILE N N -8.517 -7.886 -30.862 1.00 . A A . 42 ILE N 1 1 12 24121 1 1 42 ILE O O -10.313 -5.626 -32.736 1.00 . A A . 42 ILE O 1 1 12 24122 1 1 43 ARG C C -12.169 -4.897 -30.774 1.00 . A A . 43 ARG C 1 1 12 24123 1 1 43 ARG CA C -12.481 -6.339 -31.163 1.00 . A A . 43 ARG CA 1 1 12 24124 1 1 43 ARG CB C -13.374 -6.984 -30.102 1.00 . A A . 43 ARG CB 1 1 12 24125 1 1 43 ARG CD C -14.521 -9.107 -29.403 1.00 . A A . 43 ARG CD 1 1 12 24126 1 1 43 ARG CG C -14.064 -8.252 -30.574 1.00 . A A . 43 ARG CG 1 1 12 24127 1 1 43 ARG CZ C -16.424 -9.248 -27.852 1.00 . A A . 43 ARG CZ 1 1 12 24128 1 1 43 ARG H H -11.156 -7.961 -30.853 1.00 . A A . 43 ARG H 1 1 12 24129 1 1 43 ARG HA H -13.003 -6.341 -32.109 1.00 . A A . 43 ARG HA 1 1 12 24130 1 1 43 ARG HB2 H -12.769 -7.229 -29.241 1.00 . A A . 43 ARG HB2 1 1 12 24131 1 1 43 ARG HB3 H -14.132 -6.274 -29.808 1.00 . A A . 43 ARG HB3 1 1 12 24132 1 1 43 ARG HD2 H -14.665 -10.120 -29.749 1.00 . A A . 43 ARG HD2 1 1 12 24133 1 1 43 ARG HD3 H -13.754 -9.092 -28.643 1.00 . A A . 43 ARG HD3 1 1 12 24134 1 1 43 ARG HE H -16.142 -7.788 -29.181 1.00 . A A . 43 ARG HE 1 1 12 24135 1 1 43 ARG HG2 H -14.926 -7.983 -31.167 1.00 . A A . 43 ARG HG2 1 1 12 24136 1 1 43 ARG HG3 H -13.374 -8.822 -31.178 1.00 . A A . 43 ARG HG3 1 1 12 24137 1 1 43 ARG HH11 H -15.094 -10.760 -27.705 1.00 . A A . 43 ARG HH11 1 1 12 24138 1 1 43 ARG HH12 H -16.439 -10.847 -26.618 1.00 . A A . 43 ARG HH12 1 1 12 24139 1 1 43 ARG HH21 H -17.918 -7.890 -27.755 1.00 . A A . 43 ARG HH21 1 1 12 24140 1 1 43 ARG HH22 H -18.047 -9.215 -26.647 1.00 . A A . 43 ARG HH22 1 1 12 24141 1 1 43 ARG N N -11.254 -7.109 -31.329 1.00 . A A . 43 ARG N 1 1 12 24142 1 1 43 ARG NE N -15.772 -8.621 -28.825 1.00 . A A . 43 ARG NE 1 1 12 24143 1 1 43 ARG NH1 N -15.947 -10.379 -27.351 1.00 . A A . 43 ARG NH1 1 1 12 24144 1 1 43 ARG NH2 N -17.557 -8.743 -27.379 1.00 . A A . 43 ARG NH2 1 1 12 24145 1 1 43 ARG O O -12.775 -3.961 -31.295 1.00 . A A . 43 ARG O 1 1 12 24146 1 1 44 GLU C C -9.967 -2.697 -30.441 1.00 . A A . 44 GLU C 1 1 12 24147 1 1 44 GLU CA C -10.832 -3.400 -29.399 1.00 . A A . 44 GLU CA 1 1 12 24148 1 1 44 GLU CB C -10.075 -3.496 -28.072 1.00 . A A . 44 GLU CB 1 1 12 24149 1 1 44 GLU CD C -10.181 -4.090 -25.619 1.00 . A A . 44 GLU CD 1 1 12 24150 1 1 44 GLU CG C -10.969 -3.803 -26.883 1.00 . A A . 44 GLU CG 1 1 12 24151 1 1 44 GLU H H -10.776 -5.514 -29.480 1.00 . A A . 44 GLU H 1 1 12 24152 1 1 44 GLU HA H -11.732 -2.824 -29.248 1.00 . A A . 44 GLU HA 1 1 12 24153 1 1 44 GLU HB2 H -9.333 -4.276 -28.151 1.00 . A A . 44 GLU HB2 1 1 12 24154 1 1 44 GLU HB3 H -9.578 -2.555 -27.887 1.00 . A A . 44 GLU HB3 1 1 12 24155 1 1 44 GLU HG2 H -11.613 -2.956 -26.703 1.00 . A A . 44 GLU HG2 1 1 12 24156 1 1 44 GLU HG3 H -11.572 -4.669 -27.117 1.00 . A A . 44 GLU HG3 1 1 12 24157 1 1 44 GLU N N -11.222 -4.728 -29.858 1.00 . A A . 44 GLU N 1 1 12 24158 1 1 44 GLU O O -9.921 -1.468 -30.498 1.00 . A A . 44 GLU O 1 1 12 24159 1 1 44 GLU OE1 O -8.939 -4.192 -25.705 1.00 . A A . 44 GLU OE1 1 1 12 24160 1 1 44 GLU OE2 O -10.807 -4.211 -24.546 1.00 . A A . 44 GLU OE2 1 1 12 24161 1 1 45 ALA C C -9.242 -2.290 -33.412 1.00 . A A . 45 ALA C 1 1 12 24162 1 1 45 ALA CA C -8.421 -2.940 -32.304 1.00 . A A . 45 ALA CA 1 1 12 24163 1 1 45 ALA CB C -7.528 -4.031 -32.876 1.00 . A A . 45 ALA CB 1 1 12 24164 1 1 45 ALA H H -9.361 -4.458 -31.168 1.00 . A A . 45 ALA H 1 1 12 24165 1 1 45 ALA HA H -7.786 -2.190 -31.853 1.00 . A A . 45 ALA HA 1 1 12 24166 1 1 45 ALA HB1 H -7.916 -4.998 -32.593 1.00 . A A . 45 ALA HB1 1 1 12 24167 1 1 45 ALA HB2 H -7.508 -3.951 -33.953 1.00 . A A . 45 ALA HB2 1 1 12 24168 1 1 45 ALA HB3 H -6.527 -3.918 -32.488 1.00 . A A . 45 ALA HB3 1 1 12 24169 1 1 45 ALA N N -9.283 -3.486 -31.263 1.00 . A A . 45 ALA N 1 1 12 24170 1 1 45 ALA O O -8.769 -1.386 -34.100 1.00 . A A . 45 ALA O 1 1 12 24171 1 1 46 GLY C C -11.704 -3.235 -35.666 1.00 . A A . 46 GLY C 1 1 12 24172 1 1 46 GLY CA C -11.342 -2.211 -34.609 1.00 . A A . 46 GLY CA 1 1 12 24173 1 1 46 GLY H H -10.799 -3.481 -33.003 1.00 . A A . 46 GLY H 1 1 12 24174 1 1 46 GLY HA2 H -12.247 -1.851 -34.146 1.00 . A A . 46 GLY HA2 1 1 12 24175 1 1 46 GLY HA3 H -10.838 -1.383 -35.085 1.00 . A A . 46 GLY HA3 1 1 12 24176 1 1 46 GLY N N -10.475 -2.758 -33.582 1.00 . A A . 46 GLY N 1 1 12 24177 1 1 46 GLY O O -11.841 -2.900 -36.843 1.00 . A A . 46 GLY O 1 1 12 24178 1 1 47 ILE C C -13.019 -6.645 -35.464 1.00 . A A . 47 ILE C 1 1 12 24179 1 1 47 ILE CA C -12.208 -5.562 -36.167 1.00 . A A . 47 ILE CA 1 1 12 24180 1 1 47 ILE CB C -10.952 -6.200 -36.789 1.00 . A A . 47 ILE CB 1 1 12 24181 1 1 47 ILE CD1 C -8.893 -5.698 -38.199 1.00 . A A . 47 ILE CD1 1 1 12 24182 1 1 47 ILE CG1 C -10.130 -5.142 -37.530 1.00 . A A . 47 ILE CG1 1 1 12 24183 1 1 47 ILE CG2 C -11.343 -7.329 -37.731 1.00 . A A . 47 ILE CG2 1 1 12 24184 1 1 47 ILE H H -11.737 -4.691 -34.297 1.00 . A A . 47 ILE H 1 1 12 24185 1 1 47 ILE HA H -12.805 -5.140 -36.962 1.00 . A A . 47 ILE HA 1 1 12 24186 1 1 47 ILE HB H -10.355 -6.617 -35.993 1.00 . A A . 47 ILE HB 1 1 12 24187 1 1 47 ILE HD11 H -8.752 -6.727 -37.897 1.00 . A A . 47 ILE HD11 1 1 12 24188 1 1 47 ILE HD12 H -9.012 -5.652 -39.271 1.00 . A A . 47 ILE HD12 1 1 12 24189 1 1 47 ILE HD13 H -8.032 -5.117 -37.906 1.00 . A A . 47 ILE HD13 1 1 12 24190 1 1 47 ILE HG12 H -10.743 -4.688 -38.292 1.00 . A A . 47 ILE HG12 1 1 12 24191 1 1 47 ILE HG13 H -9.816 -4.385 -36.826 1.00 . A A . 47 ILE HG13 1 1 12 24192 1 1 47 ILE HG21 H -11.945 -6.935 -38.536 1.00 . A A . 47 ILE HG21 1 1 12 24193 1 1 47 ILE HG22 H -10.451 -7.782 -38.139 1.00 . A A . 47 ILE HG22 1 1 12 24194 1 1 47 ILE HG23 H -11.909 -8.071 -37.188 1.00 . A A . 47 ILE HG23 1 1 12 24195 1 1 47 ILE N N -11.859 -4.486 -35.247 1.00 . A A . 47 ILE N 1 1 12 24196 1 1 47 ILE O O -12.788 -6.946 -34.293 1.00 . A A . 47 ILE O 1 1 12 24197 1 1 48 GLU C C -14.745 -9.542 -36.488 1.00 . A A . 48 GLU C 1 1 12 24198 1 1 48 GLU CA C -14.815 -8.280 -35.633 1.00 . A A . 48 GLU CA 1 1 12 24199 1 1 48 GLU CB C -16.263 -7.800 -35.529 1.00 . A A . 48 GLU CB 1 1 12 24200 1 1 48 GLU CD C -16.901 -7.712 -33.086 1.00 . A A . 48 GLU CD 1 1 12 24201 1 1 48 GLU CG C -17.042 -8.454 -34.401 1.00 . A A . 48 GLU CG 1 1 12 24202 1 1 48 GLU H H -14.106 -6.946 -37.116 1.00 . A A . 48 GLU H 1 1 12 24203 1 1 48 GLU HA H -14.449 -8.511 -34.643 1.00 . A A . 48 GLU HA 1 1 12 24204 1 1 48 GLU HB2 H -16.265 -6.732 -35.368 1.00 . A A . 48 GLU HB2 1 1 12 24205 1 1 48 GLU HB3 H -16.768 -8.014 -36.459 1.00 . A A . 48 GLU HB3 1 1 12 24206 1 1 48 GLU HG2 H -18.088 -8.481 -34.671 1.00 . A A . 48 GLU HG2 1 1 12 24207 1 1 48 GLU HG3 H -16.680 -9.464 -34.269 1.00 . A A . 48 GLU HG3 1 1 12 24208 1 1 48 GLU N N -13.969 -7.229 -36.188 1.00 . A A . 48 GLU N 1 1 12 24209 1 1 48 GLU O O -15.610 -9.802 -37.326 1.00 . A A . 48 GLU O 1 1 12 24210 1 1 48 GLU OE1 O -16.192 -6.684 -33.059 1.00 . A A . 48 GLU OE1 1 1 12 24211 1 1 48 GLU OE2 O -17.499 -8.158 -32.085 1.00 . A A . 48 GLU OE2 1 1 12 24212 1 1 49 PRO C C -14.501 -12.665 -36.643 1.00 . A A . 49 PRO C 1 1 12 24213 1 1 49 PRO CA C -13.484 -11.591 -37.017 1.00 . A A . 49 PRO CA 1 1 12 24214 1 1 49 PRO CB C -12.076 -12.022 -36.600 1.00 . A A . 49 PRO CB 1 1 12 24215 1 1 49 PRO CD C -12.623 -10.096 -35.294 1.00 . A A . 49 PRO CD 1 1 12 24216 1 1 49 PRO CG C -11.869 -11.396 -35.264 1.00 . A A . 49 PRO CG 1 1 12 24217 1 1 49 PRO HA H -13.511 -11.429 -38.084 1.00 . A A . 49 PRO HA 1 1 12 24218 1 1 49 PRO HB2 H -12.028 -13.100 -36.544 1.00 . A A . 49 PRO HB2 1 1 12 24219 1 1 49 PRO HB3 H -11.357 -11.661 -37.320 1.00 . A A . 49 PRO HB3 1 1 12 24220 1 1 49 PRO HD2 H -13.037 -9.876 -34.321 1.00 . A A . 49 PRO HD2 1 1 12 24221 1 1 49 PRO HD3 H -11.978 -9.294 -35.622 1.00 . A A . 49 PRO HD3 1 1 12 24222 1 1 49 PRO HG2 H -12.262 -12.040 -34.492 1.00 . A A . 49 PRO HG2 1 1 12 24223 1 1 49 PRO HG3 H -10.816 -11.215 -35.103 1.00 . A A . 49 PRO HG3 1 1 12 24224 1 1 49 PRO N N -13.692 -10.344 -36.276 1.00 . A A . 49 PRO N 1 1 12 24225 1 1 49 PRO O O -15.227 -12.530 -35.656 1.00 . A A . 49 PRO O 1 1 12 24226 1 1 50 HIS C C -14.735 -16.069 -36.705 1.00 . A A . 50 HIS C 1 1 12 24227 1 1 50 HIS CA C -15.478 -14.827 -37.187 1.00 . A A . 50 HIS CA 1 1 12 24228 1 1 50 HIS CB C -16.269 -15.152 -38.455 1.00 . A A . 50 HIS CB 1 1 12 24229 1 1 50 HIS CD2 C -17.566 -17.374 -38.787 1.00 . A A . 50 HIS CD2 1 1 12 24230 1 1 50 HIS CE1 C -19.213 -16.995 -37.392 1.00 . A A . 50 HIS CE1 1 1 12 24231 1 1 50 HIS CG C -17.362 -16.153 -38.239 1.00 . A A . 50 HIS CG 1 1 12 24232 1 1 50 HIS H H -13.947 -13.779 -38.207 1.00 . A A . 50 HIS H 1 1 12 24233 1 1 50 HIS HA H -16.165 -14.512 -36.417 1.00 . A A . 50 HIS HA 1 1 12 24234 1 1 50 HIS HB2 H -16.719 -14.246 -38.833 1.00 . A A . 50 HIS HB2 1 1 12 24235 1 1 50 HIS HB3 H -15.595 -15.551 -39.200 1.00 . A A . 50 HIS HB3 1 1 12 24236 1 1 50 HIS HD1 H -18.549 -15.147 -36.819 1.00 . A A . 50 HIS HD1 1 1 12 24237 1 1 50 HIS HD2 H -16.935 -17.863 -39.516 1.00 . A A . 50 HIS HD2 1 1 12 24238 1 1 50 HIS HE1 H -20.116 -17.113 -36.812 1.00 . A A . 50 HIS HE1 1 1 12 24239 1 1 50 HIS N N -14.550 -13.730 -37.436 1.00 . A A . 50 HIS N 1 1 12 24240 1 1 50 HIS ND1 N -18.412 -15.945 -37.371 1.00 . A A . 50 HIS ND1 1 1 12 24241 1 1 50 HIS NE2 N -18.721 -17.876 -38.244 1.00 . A A . 50 HIS NE2 1 1 12 24242 1 1 50 HIS O O -13.665 -16.402 -37.215 1.00 . A A . 50 HIS O 1 1 12 24243 1 1 51 VAL C C -15.316 -19.209 -35.775 1.00 . A A . 51 VAL C 1 1 12 24244 1 1 51 VAL CA C -14.700 -17.955 -35.166 1.00 . A A . 51 VAL CA 1 1 12 24245 1 1 51 VAL CB C -14.855 -18.011 -33.635 1.00 . A A . 51 VAL CB 1 1 12 24246 1 1 51 VAL CG1 C -14.012 -16.933 -32.972 1.00 . A A . 51 VAL CG1 1 1 12 24247 1 1 51 VAL CG2 C -16.318 -17.872 -33.242 1.00 . A A . 51 VAL CG2 1 1 12 24248 1 1 51 VAL H H -16.160 -16.434 -35.352 1.00 . A A . 51 VAL H 1 1 12 24249 1 1 51 VAL HA H -13.645 -17.933 -35.400 1.00 . A A . 51 VAL HA 1 1 12 24250 1 1 51 VAL HB H -14.503 -18.973 -33.292 1.00 . A A . 51 VAL HB 1 1 12 24251 1 1 51 VAL HG11 H -13.860 -17.183 -31.932 1.00 . A A . 51 VAL HG11 1 1 12 24252 1 1 51 VAL HG12 H -13.056 -16.865 -33.471 1.00 . A A . 51 VAL HG12 1 1 12 24253 1 1 51 VAL HG13 H -14.522 -15.984 -33.042 1.00 . A A . 51 VAL HG13 1 1 12 24254 1 1 51 VAL HG21 H -16.922 -17.765 -34.132 1.00 . A A . 51 VAL HG21 1 1 12 24255 1 1 51 VAL HG22 H -16.630 -18.752 -32.699 1.00 . A A . 51 VAL HG22 1 1 12 24256 1 1 51 VAL HG23 H -16.443 -17.000 -32.617 1.00 . A A . 51 VAL HG23 1 1 12 24257 1 1 51 VAL N N -15.308 -16.750 -35.717 1.00 . A A . 51 VAL N 1 1 12 24258 1 1 51 VAL O O -16.523 -19.431 -35.675 1.00 . A A . 51 VAL O 1 1 12 24259 1 1 52 ILE C C -14.239 -22.474 -36.434 1.00 . A A . 52 ILE C 1 1 12 24260 1 1 52 ILE CA C -14.941 -21.259 -37.030 1.00 . A A . 52 ILE CA 1 1 12 24261 1 1 52 ILE CB C -14.708 -21.242 -38.553 1.00 . A A . 52 ILE CB 1 1 12 24262 1 1 52 ILE CD1 C -15.241 -19.948 -40.679 1.00 . A A . 52 ILE CD1 1 1 12 24263 1 1 52 ILE CG1 C -15.516 -20.116 -39.202 1.00 . A A . 52 ILE CG1 1 1 12 24264 1 1 52 ILE CG2 C -15.080 -22.586 -39.161 1.00 . A A . 52 ILE CG2 1 1 12 24265 1 1 52 ILE H H -13.528 -19.794 -36.452 1.00 . A A . 52 ILE H 1 1 12 24266 1 1 52 ILE HA H -16.003 -21.347 -36.849 1.00 . A A . 52 ILE HA 1 1 12 24267 1 1 52 ILE HB H -13.658 -21.070 -38.732 1.00 . A A . 52 ILE HB 1 1 12 24268 1 1 52 ILE HD11 H -16.090 -20.303 -41.246 1.00 . A A . 52 ILE HD11 1 1 12 24269 1 1 52 ILE HD12 H -15.074 -18.903 -40.899 1.00 . A A . 52 ILE HD12 1 1 12 24270 1 1 52 ILE HD13 H -14.366 -20.518 -40.950 1.00 . A A . 52 ILE HD13 1 1 12 24271 1 1 52 ILE HG12 H -16.569 -20.320 -39.081 1.00 . A A . 52 ILE HG12 1 1 12 24272 1 1 52 ILE HG13 H -15.277 -19.182 -38.711 1.00 . A A . 52 ILE HG13 1 1 12 24273 1 1 52 ILE HG21 H -16.055 -22.885 -38.805 1.00 . A A . 52 ILE HG21 1 1 12 24274 1 1 52 ILE HG22 H -15.103 -22.499 -40.237 1.00 . A A . 52 ILE HG22 1 1 12 24275 1 1 52 ILE HG23 H -14.348 -23.325 -38.874 1.00 . A A . 52 ILE HG23 1 1 12 24276 1 1 52 ILE N N -14.479 -20.026 -36.406 1.00 . A A . 52 ILE N 1 1 12 24277 1 1 52 ILE O O -13.011 -22.529 -36.382 1.00 . A A . 52 ILE O 1 1 12 24278 1 1 53 GLU C C -14.468 -25.803 -36.409 1.00 . A A . 53 GLU C 1 1 12 24279 1 1 53 GLU CA C -14.480 -24.661 -35.395 1.00 . A A . 53 GLU CA 1 1 12 24280 1 1 53 GLU CB C -15.292 -25.066 -34.164 1.00 . A A . 53 GLU CB 1 1 12 24281 1 1 53 GLU CD C -16.577 -24.163 -32.185 1.00 . A A . 53 GLU CD 1 1 12 24282 1 1 53 GLU CG C -15.394 -23.972 -33.115 1.00 . A A . 53 GLU CG 1 1 12 24283 1 1 53 GLU H H -15.999 -23.345 -36.056 1.00 . A A . 53 GLU H 1 1 12 24284 1 1 53 GLU HA H -13.464 -24.455 -35.093 1.00 . A A . 53 GLU HA 1 1 12 24285 1 1 53 GLU HB2 H -16.291 -25.332 -34.477 1.00 . A A . 53 GLU HB2 1 1 12 24286 1 1 53 GLU HB3 H -14.826 -25.928 -33.709 1.00 . A A . 53 GLU HB3 1 1 12 24287 1 1 53 GLU HG2 H -14.491 -23.968 -32.526 1.00 . A A . 53 GLU HG2 1 1 12 24288 1 1 53 GLU HG3 H -15.500 -23.020 -33.616 1.00 . A A . 53 GLU HG3 1 1 12 24289 1 1 53 GLU N N -15.027 -23.447 -35.987 1.00 . A A . 53 GLU N 1 1 12 24290 1 1 53 GLU O O -15.485 -26.461 -36.631 1.00 . A A . 53 GLU O 1 1 12 24291 1 1 53 GLU OE1 O -16.645 -25.221 -31.524 1.00 . A A . 53 GLU OE1 1 1 12 24292 1 1 53 GLU OE2 O -17.434 -23.258 -32.120 1.00 . A A . 53 GLU OE2 1 1 12 24293 1 1 54 TYR C C -13.002 -28.449 -37.338 1.00 . A A . 54 TYR C 1 1 12 24294 1 1 54 TYR CA C -13.167 -27.090 -38.011 1.00 . A A . 54 TYR CA 1 1 12 24295 1 1 54 TYR CB C -11.967 -26.809 -38.918 1.00 . A A . 54 TYR CB 1 1 12 24296 1 1 54 TYR CD1 C -12.494 -28.442 -40.771 1.00 . A A . 54 TYR CD1 1 1 12 24297 1 1 54 TYR CD2 C -10.364 -28.592 -39.711 1.00 . A A . 54 TYR CD2 1 1 12 24298 1 1 54 TYR CE1 C -12.164 -29.503 -41.592 1.00 . A A . 54 TYR CE1 1 1 12 24299 1 1 54 TYR CE2 C -10.025 -29.652 -40.529 1.00 . A A . 54 TYR CE2 1 1 12 24300 1 1 54 TYR CG C -11.602 -27.970 -39.816 1.00 . A A . 54 TYR CG 1 1 12 24301 1 1 54 TYR CZ C -10.929 -30.105 -41.468 1.00 . A A . 54 TYR CZ 1 1 12 24302 1 1 54 TYR H H -12.536 -25.474 -36.801 1.00 . A A . 54 TYR H 1 1 12 24303 1 1 54 TYR HA H -14.064 -27.106 -38.613 1.00 . A A . 54 TYR HA 1 1 12 24304 1 1 54 TYR HB2 H -12.190 -25.962 -39.547 1.00 . A A . 54 TYR HB2 1 1 12 24305 1 1 54 TYR HB3 H -11.108 -26.580 -38.305 1.00 . A A . 54 TYR HB3 1 1 12 24306 1 1 54 TYR HD1 H -13.460 -27.970 -40.866 1.00 . A A . 54 TYR HD1 1 1 12 24307 1 1 54 TYR HD2 H -9.659 -28.236 -38.974 1.00 . A A . 54 TYR HD2 1 1 12 24308 1 1 54 TYR HE1 H -12.871 -29.857 -42.329 1.00 . A A . 54 TYR HE1 1 1 12 24309 1 1 54 TYR HE2 H -9.059 -30.123 -40.432 1.00 . A A . 54 TYR HE2 1 1 12 24310 1 1 54 TYR HH H -10.934 -30.998 -43.170 1.00 . A A . 54 TYR HH 1 1 12 24311 1 1 54 TYR N N -13.311 -26.032 -37.020 1.00 . A A . 54 TYR N 1 1 12 24312 1 1 54 TYR O O -12.433 -28.551 -36.251 1.00 . A A . 54 TYR O 1 1 12 24313 1 1 54 TYR OH O -10.597 -31.160 -42.286 1.00 . A A . 54 TYR OH 1 1 12 24314 1 1 55 MET C C -11.974 -31.183 -37.077 1.00 . A A . 55 MET C 1 1 12 24315 1 1 55 MET CA C -13.411 -30.846 -37.457 1.00 . A A . 55 MET CA 1 1 12 24316 1 1 55 MET CB C -13.932 -31.857 -38.480 1.00 . A A . 55 MET CB 1 1 12 24317 1 1 55 MET CE C -14.557 -32.301 -41.593 1.00 . A A . 55 MET CE 1 1 12 24318 1 1 55 MET CG C -15.298 -31.502 -39.044 1.00 . A A . 55 MET CG 1 1 12 24319 1 1 55 MET H H -13.947 -29.348 -38.854 1.00 . A A . 55 MET H 1 1 12 24320 1 1 55 MET HA H -14.027 -30.894 -36.571 1.00 . A A . 55 MET HA 1 1 12 24321 1 1 55 MET HB2 H -13.231 -31.915 -39.299 1.00 . A A . 55 MET HB2 1 1 12 24322 1 1 55 MET HB3 H -14.002 -32.825 -38.008 1.00 . A A . 55 MET HB3 1 1 12 24323 1 1 55 MET HE1 H -15.205 -32.550 -42.420 1.00 . A A . 55 MET HE1 1 1 12 24324 1 1 55 MET HE2 H -13.569 -32.078 -41.965 1.00 . A A . 55 MET HE2 1 1 12 24325 1 1 55 MET HE3 H -14.505 -33.138 -40.913 1.00 . A A . 55 MET HE3 1 1 12 24326 1 1 55 MET HG2 H -15.916 -32.387 -39.039 1.00 . A A . 55 MET HG2 1 1 12 24327 1 1 55 MET HG3 H -15.747 -30.747 -38.416 1.00 . A A . 55 MET HG3 1 1 12 24328 1 1 55 MET N N -13.504 -29.492 -37.991 1.00 . A A . 55 MET N 1 1 12 24329 1 1 55 MET O O -11.031 -30.801 -37.771 1.00 . A A . 55 MET O 1 1 12 24330 1 1 55 MET SD S -15.210 -30.873 -40.732 1.00 . A A . 55 MET SD 1 1 12 24331 1 1 56 LYS C C -9.732 -33.064 -36.575 1.00 . A A . 56 LYS C 1 1 12 24332 1 1 56 LYS CA C -10.488 -32.291 -35.499 1.00 . A A . 56 LYS CA 1 1 12 24333 1 1 56 LYS CB C -10.606 -33.140 -34.232 1.00 . A A . 56 LYS CB 1 1 12 24334 1 1 56 LYS CD C -12.026 -34.859 -33.075 1.00 . A A . 56 LYS CD 1 1 12 24335 1 1 56 LYS CE C -10.927 -35.429 -32.190 1.00 . A A . 56 LYS CE 1 1 12 24336 1 1 56 LYS CG C -11.474 -34.374 -34.405 1.00 . A A . 56 LYS CG 1 1 12 24337 1 1 56 LYS H H -12.601 -32.176 -35.460 1.00 . A A . 56 LYS H 1 1 12 24338 1 1 56 LYS HA H -9.938 -31.391 -35.268 1.00 . A A . 56 LYS HA 1 1 12 24339 1 1 56 LYS HB2 H -9.618 -33.460 -33.933 1.00 . A A . 56 LYS HB2 1 1 12 24340 1 1 56 LYS HB3 H -11.031 -32.534 -33.444 1.00 . A A . 56 LYS HB3 1 1 12 24341 1 1 56 LYS HD2 H -12.490 -34.031 -32.563 1.00 . A A . 56 LYS HD2 1 1 12 24342 1 1 56 LYS HD3 H -12.761 -35.629 -33.260 1.00 . A A . 56 LYS HD3 1 1 12 24343 1 1 56 LYS HE2 H -11.363 -36.145 -31.512 1.00 . A A . 56 LYS HE2 1 1 12 24344 1 1 56 LYS HE3 H -10.199 -35.922 -32.817 1.00 . A A . 56 LYS HE3 1 1 12 24345 1 1 56 LYS HG2 H -12.300 -34.133 -35.058 1.00 . A A . 56 LYS HG2 1 1 12 24346 1 1 56 LYS HG3 H -10.881 -35.161 -34.848 1.00 . A A . 56 LYS HG3 1 1 12 24347 1 1 56 LYS HZ1 H -10.228 -34.624 -30.393 1.00 . A A . 56 LYS HZ1 1 1 12 24348 1 1 56 LYS HZ2 H -10.750 -33.463 -31.507 1.00 . A A . 56 LYS HZ2 1 1 12 24349 1 1 56 LYS HZ3 H -9.267 -34.244 -31.733 1.00 . A A . 56 LYS HZ3 1 1 12 24350 1 1 56 LYS N N -11.811 -31.900 -35.972 1.00 . A A . 56 LYS N 1 1 12 24351 1 1 56 LYS NZ N -10.246 -34.366 -31.400 1.00 . A A . 56 LYS NZ 1 1 12 24352 1 1 56 LYS O O -10.154 -34.145 -36.989 1.00 . A A . 56 LYS O 1 1 12 24353 1 1 57 THR C C -6.332 -33.198 -37.635 1.00 . A A . 57 THR C 1 1 12 24354 1 1 57 THR CA C -7.797 -33.146 -38.048 1.00 . A A . 57 THR CA 1 1 12 24355 1 1 57 THR CB C -7.912 -32.407 -39.395 1.00 . A A . 57 THR CB 1 1 12 24356 1 1 57 THR CG2 C -7.081 -33.101 -40.466 1.00 . A A . 57 THR CG2 1 1 12 24357 1 1 57 THR H H -8.328 -31.646 -36.653 1.00 . A A . 57 THR H 1 1 12 24358 1 1 57 THR HA H -8.161 -34.155 -38.183 1.00 . A A . 57 THR HA 1 1 12 24359 1 1 57 THR HB H -7.541 -31.400 -39.270 1.00 . A A . 57 THR HB 1 1 12 24360 1 1 57 THR HG1 H -9.735 -33.149 -39.522 1.00 . A A . 57 THR HG1 1 1 12 24361 1 1 57 THR HG21 H -6.155 -32.564 -40.606 1.00 . A A . 57 THR HG21 1 1 12 24362 1 1 57 THR HG22 H -7.632 -33.119 -41.394 1.00 . A A . 57 THR HG22 1 1 12 24363 1 1 57 THR HG23 H -6.866 -34.112 -40.154 1.00 . A A . 57 THR HG23 1 1 12 24364 1 1 57 THR N N -8.612 -32.507 -37.022 1.00 . A A . 57 THR N 1 1 12 24365 1 1 57 THR O O -5.497 -32.433 -38.117 1.00 . A A . 57 THR O 1 1 12 24366 1 1 57 THR OG1 O -9.281 -32.353 -39.810 1.00 . A A . 57 THR OG1 1 1 12 24367 1 1 58 PRO C C -3.708 -34.878 -37.278 1.00 . A A . 58 PRO C 1 1 12 24368 1 1 58 PRO CA C -4.641 -34.299 -36.220 1.00 . A A . 58 PRO CA 1 1 12 24369 1 1 58 PRO CB C -4.810 -35.284 -35.059 1.00 . A A . 58 PRO CB 1 1 12 24370 1 1 58 PRO CD C -6.952 -35.070 -36.100 1.00 . A A . 58 PRO CD 1 1 12 24371 1 1 58 PRO CG C -6.053 -36.039 -35.382 1.00 . A A . 58 PRO CG 1 1 12 24372 1 1 58 PRO HA H -4.231 -33.371 -35.849 1.00 . A A . 58 PRO HA 1 1 12 24373 1 1 58 PRO HB2 H -3.951 -35.938 -35.010 1.00 . A A . 58 PRO HB2 1 1 12 24374 1 1 58 PRO HB3 H -4.908 -34.739 -34.132 1.00 . A A . 58 PRO HB3 1 1 12 24375 1 1 58 PRO HD2 H -7.534 -35.582 -36.852 1.00 . A A . 58 PRO HD2 1 1 12 24376 1 1 58 PRO HD3 H -7.599 -34.564 -35.399 1.00 . A A . 58 PRO HD3 1 1 12 24377 1 1 58 PRO HG2 H -5.819 -36.877 -36.020 1.00 . A A . 58 PRO HG2 1 1 12 24378 1 1 58 PRO HG3 H -6.523 -36.379 -34.470 1.00 . A A . 58 PRO HG3 1 1 12 24379 1 1 58 PRO N N -6.008 -34.124 -36.719 1.00 . A A . 58 PRO N 1 1 12 24380 1 1 58 PRO O O -3.948 -35.966 -37.803 1.00 . A A . 58 PRO O 1 1 12 24381 1 1 59 LEU C C -0.331 -34.909 -37.929 1.00 . A A . 59 LEU C 1 1 12 24382 1 1 59 LEU CA C -1.673 -34.587 -38.581 1.00 . A A . 59 LEU CA 1 1 12 24383 1 1 59 LEU CB C -1.487 -33.512 -39.653 1.00 . A A . 59 LEU CB 1 1 12 24384 1 1 59 LEU CD1 C -0.607 -31.178 -39.899 1.00 . A A . 59 LEU CD1 1 1 12 24385 1 1 59 LEU CD2 C -3.028 -31.551 -39.396 1.00 . A A . 59 LEU CD2 1 1 12 24386 1 1 59 LEU CG C -1.611 -32.063 -39.179 1.00 . A A . 59 LEU CG 1 1 12 24387 1 1 59 LEU H H -2.506 -33.288 -37.134 1.00 . A A . 59 LEU H 1 1 12 24388 1 1 59 LEU HA H -2.057 -35.483 -39.045 1.00 . A A . 59 LEU HA 1 1 12 24389 1 1 59 LEU HB2 H -0.503 -33.636 -40.079 1.00 . A A . 59 LEU HB2 1 1 12 24390 1 1 59 LEU HB3 H -2.232 -33.676 -40.418 1.00 . A A . 59 LEU HB3 1 1 12 24391 1 1 59 LEU HD11 H -0.835 -31.158 -40.953 1.00 . A A . 59 LEU HD11 1 1 12 24392 1 1 59 LEU HD12 H 0.389 -31.572 -39.754 1.00 . A A . 59 LEU HD12 1 1 12 24393 1 1 59 LEU HD13 H -0.658 -30.176 -39.499 1.00 . A A . 59 LEU HD13 1 1 12 24394 1 1 59 LEU HD21 H -3.002 -30.686 -40.042 1.00 . A A . 59 LEU HD21 1 1 12 24395 1 1 59 LEU HD22 H -3.461 -31.278 -38.444 1.00 . A A . 59 LEU HD22 1 1 12 24396 1 1 59 LEU HD23 H -3.625 -32.326 -39.854 1.00 . A A . 59 LEU HD23 1 1 12 24397 1 1 59 LEU HG H -1.397 -32.018 -38.120 1.00 . A A . 59 LEU HG 1 1 12 24398 1 1 59 LEU N N -2.643 -34.146 -37.585 1.00 . A A . 59 LEU N 1 1 12 24399 1 1 59 LEU O O -0.028 -34.461 -36.824 1.00 . A A . 59 LEU O 1 1 12 24400 1 1 60 PRO C C 2.799 -34.934 -38.117 1.00 . A A . 60 PRO C 1 1 12 24401 1 1 60 PRO CA C 1.816 -36.099 -38.140 1.00 . A A . 60 PRO CA 1 1 12 24402 1 1 60 PRO CB C 2.264 -37.158 -39.149 1.00 . A A . 60 PRO CB 1 1 12 24403 1 1 60 PRO CD C 0.195 -36.273 -39.955 1.00 . A A . 60 PRO CD 1 1 12 24404 1 1 60 PRO CG C 1.519 -36.832 -40.398 1.00 . A A . 60 PRO CG 1 1 12 24405 1 1 60 PRO HA H 1.758 -36.539 -37.155 1.00 . A A . 60 PRO HA 1 1 12 24406 1 1 60 PRO HB2 H 3.334 -37.087 -39.298 1.00 . A A . 60 PRO HB2 1 1 12 24407 1 1 60 PRO HB3 H 2.011 -38.142 -38.783 1.00 . A A . 60 PRO HB3 1 1 12 24408 1 1 60 PRO HD2 H -0.139 -35.507 -40.639 1.00 . A A . 60 PRO HD2 1 1 12 24409 1 1 60 PRO HD3 H -0.540 -37.060 -39.878 1.00 . A A . 60 PRO HD3 1 1 12 24410 1 1 60 PRO HG2 H 2.064 -36.098 -40.970 1.00 . A A . 60 PRO HG2 1 1 12 24411 1 1 60 PRO HG3 H 1.370 -37.729 -40.981 1.00 . A A . 60 PRO HG3 1 1 12 24412 1 1 60 PRO N N 0.493 -35.703 -38.630 1.00 . A A . 60 PRO N 1 1 12 24413 1 1 60 PRO O O 2.537 -33.878 -38.694 1.00 . A A . 60 PRO O 1 1 12 24414 1 1 61 ARG C C 5.373 -33.618 -38.736 1.00 . A A . 61 ARG C 1 1 12 24415 1 1 61 ARG CA C 4.952 -34.098 -37.351 1.00 . A A . 61 ARG CA 1 1 12 24416 1 1 61 ARG CB C 6.169 -34.624 -36.588 1.00 . A A . 61 ARG CB 1 1 12 24417 1 1 61 ARG CD C 7.763 -36.530 -36.213 1.00 . A A . 61 ARG CD 1 1 12 24418 1 1 61 ARG CG C 6.708 -35.937 -37.133 1.00 . A A . 61 ARG CG 1 1 12 24419 1 1 61 ARG CZ C 10.217 -36.570 -36.090 1.00 . A A . 61 ARG CZ 1 1 12 24420 1 1 61 ARG H H 4.080 -35.996 -37.010 1.00 . A A . 61 ARG H 1 1 12 24421 1 1 61 ARG HA H 4.530 -33.266 -36.807 1.00 . A A . 61 ARG HA 1 1 12 24422 1 1 61 ARG HB2 H 6.959 -33.887 -36.641 1.00 . A A . 61 ARG HB2 1 1 12 24423 1 1 61 ARG HB3 H 5.896 -34.773 -35.555 1.00 . A A . 61 ARG HB3 1 1 12 24424 1 1 61 ARG HD2 H 7.492 -36.313 -35.190 1.00 . A A . 61 ARG HD2 1 1 12 24425 1 1 61 ARG HD3 H 7.788 -37.600 -36.359 1.00 . A A . 61 ARG HD3 1 1 12 24426 1 1 61 ARG HE H 9.143 -35.138 -36.969 1.00 . A A . 61 ARG HE 1 1 12 24427 1 1 61 ARG HG2 H 5.892 -36.638 -37.226 1.00 . A A . 61 ARG HG2 1 1 12 24428 1 1 61 ARG HG3 H 7.146 -35.760 -38.104 1.00 . A A . 61 ARG HG3 1 1 12 24429 1 1 61 ARG HH11 H 9.298 -38.140 -35.213 1.00 . A A . 61 ARG HH11 1 1 12 24430 1 1 61 ARG HH12 H 11.028 -38.156 -35.134 1.00 . A A . 61 ARG HH12 1 1 12 24431 1 1 61 ARG HH21 H 11.422 -35.147 -36.872 1.00 . A A . 61 ARG HH21 1 1 12 24432 1 1 61 ARG HH22 H 12.235 -36.453 -36.077 1.00 . A A . 61 ARG HH22 1 1 12 24433 1 1 61 ARG N N 3.930 -35.133 -37.448 1.00 . A A . 61 ARG N 1 1 12 24434 1 1 61 ARG NE N 9.091 -35.984 -36.478 1.00 . A A . 61 ARG NE 1 1 12 24435 1 1 61 ARG NH1 N 10.178 -37.716 -35.423 1.00 . A A . 61 ARG NH1 1 1 12 24436 1 1 61 ARG NH2 N 11.388 -36.010 -36.369 1.00 . A A . 61 ARG NH2 1 1 12 24437 1 1 61 ARG O O 5.444 -32.416 -38.993 1.00 . A A . 61 ARG O 1 1 12 24438 1 1 62 ASP C C 5.089 -33.263 -41.632 1.00 . A A . 62 ASP C 1 1 12 24439 1 1 62 ASP CA C 6.068 -34.238 -40.984 1.00 . A A . 62 ASP CA 1 1 12 24440 1 1 62 ASP CB C 6.173 -35.510 -41.827 1.00 . A A . 62 ASP CB 1 1 12 24441 1 1 62 ASP CG C 7.438 -36.294 -41.539 1.00 . A A . 62 ASP CG 1 1 12 24442 1 1 62 ASP H H 5.579 -35.505 -39.360 1.00 . A A . 62 ASP H 1 1 12 24443 1 1 62 ASP HA H 7.040 -33.771 -40.932 1.00 . A A . 62 ASP HA 1 1 12 24444 1 1 62 ASP HB2 H 5.323 -36.144 -41.618 1.00 . A A . 62 ASP HB2 1 1 12 24445 1 1 62 ASP HB3 H 6.167 -35.241 -42.873 1.00 . A A . 62 ASP HB3 1 1 12 24446 1 1 62 ASP N N 5.653 -34.564 -39.625 1.00 . A A . 62 ASP N 1 1 12 24447 1 1 62 ASP O O 5.495 -32.332 -42.328 1.00 . A A . 62 ASP O 1 1 12 24448 1 1 62 ASP OD1 O 7.595 -36.764 -40.392 1.00 . A A . 62 ASP OD1 1 1 12 24449 1 1 62 ASP OD2 O 8.270 -36.436 -42.458 1.00 . A A . 62 ASP OD2 1 1 12 24450 1 1 63 MET C C 2.777 -31.252 -41.292 1.00 . A A . 63 MET C 1 1 12 24451 1 1 63 MET CA C 2.764 -32.624 -41.959 1.00 . A A . 63 MET CA 1 1 12 24452 1 1 63 MET CB C 1.388 -33.272 -41.793 1.00 . A A . 63 MET CB 1 1 12 24453 1 1 63 MET CE C -0.707 -32.472 -44.044 1.00 . A A . 63 MET CE 1 1 12 24454 1 1 63 MET CG C 1.052 -34.273 -42.886 1.00 . A A . 63 MET CG 1 1 12 24455 1 1 63 MET H H 3.539 -34.242 -40.835 1.00 . A A . 63 MET H 1 1 12 24456 1 1 63 MET HA H 2.970 -32.502 -43.011 1.00 . A A . 63 MET HA 1 1 12 24457 1 1 63 MET HB2 H 1.358 -33.785 -40.843 1.00 . A A . 63 MET HB2 1 1 12 24458 1 1 63 MET HB3 H 0.636 -32.498 -41.799 1.00 . A A . 63 MET HB3 1 1 12 24459 1 1 63 MET HE1 H -0.369 -31.508 -43.692 1.00 . A A . 63 MET HE1 1 1 12 24460 1 1 63 MET HE2 H -1.329 -32.338 -44.917 1.00 . A A . 63 MET HE2 1 1 12 24461 1 1 63 MET HE3 H -1.277 -32.961 -43.267 1.00 . A A . 63 MET HE3 1 1 12 24462 1 1 63 MET HG2 H 1.888 -34.946 -43.010 1.00 . A A . 63 MET HG2 1 1 12 24463 1 1 63 MET HG3 H 0.182 -34.836 -42.584 1.00 . A A . 63 MET HG3 1 1 12 24464 1 1 63 MET N N 3.800 -33.484 -41.398 1.00 . A A . 63 MET N 1 1 12 24465 1 1 63 MET O O 2.591 -30.228 -41.951 1.00 . A A . 63 MET O 1 1 12 24466 1 1 63 MET SD S 0.709 -33.482 -44.470 1.00 . A A . 63 MET SD 1 1 12 24467 1 1 64 LEU C C 4.191 -29.110 -39.684 1.00 . A A . 64 LEU C 1 1 12 24468 1 1 64 LEU CA C 3.033 -29.992 -39.225 1.00 . A A . 64 LEU CA 1 1 12 24469 1 1 64 LEU CB C 3.160 -30.283 -37.729 1.00 . A A . 64 LEU CB 1 1 12 24470 1 1 64 LEU CD1 C 1.965 -28.185 -37.056 1.00 . A A . 64 LEU CD1 1 1 12 24471 1 1 64 LEU CD2 C 3.239 -29.498 -35.350 1.00 . A A . 64 LEU CD2 1 1 12 24472 1 1 64 LEU CG C 3.182 -29.064 -36.807 1.00 . A A . 64 LEU CG 1 1 12 24473 1 1 64 LEU H H 3.138 -32.086 -39.511 1.00 . A A . 64 LEU H 1 1 12 24474 1 1 64 LEU HA H 2.105 -29.468 -39.404 1.00 . A A . 64 LEU HA 1 1 12 24475 1 1 64 LEU HB2 H 2.324 -30.902 -37.441 1.00 . A A . 64 LEU HB2 1 1 12 24476 1 1 64 LEU HB3 H 4.080 -30.830 -37.576 1.00 . A A . 64 LEU HB3 1 1 12 24477 1 1 64 LEU HD11 H 1.912 -27.932 -38.103 1.00 . A A . 64 LEU HD11 1 1 12 24478 1 1 64 LEU HD12 H 2.048 -27.281 -36.471 1.00 . A A . 64 LEU HD12 1 1 12 24479 1 1 64 LEU HD13 H 1.071 -28.719 -36.769 1.00 . A A . 64 LEU HD13 1 1 12 24480 1 1 64 LEU HD21 H 2.416 -29.053 -34.809 1.00 . A A . 64 LEU HD21 1 1 12 24481 1 1 64 LEU HD22 H 4.173 -29.175 -34.915 1.00 . A A . 64 LEU HD22 1 1 12 24482 1 1 64 LEU HD23 H 3.168 -30.575 -35.292 1.00 . A A . 64 LEU HD23 1 1 12 24483 1 1 64 LEU HG H 4.065 -28.477 -37.017 1.00 . A A . 64 LEU HG 1 1 12 24484 1 1 64 LEU N N 2.997 -31.238 -39.982 1.00 . A A . 64 LEU N 1 1 12 24485 1 1 64 LEU O O 4.029 -27.905 -39.877 1.00 . A A . 64 LEU O 1 1 12 24486 1 1 65 VAL C C 6.415 -28.560 -41.754 1.00 . A A . 65 VAL C 1 1 12 24487 1 1 65 VAL CA C 6.543 -28.992 -40.297 1.00 . A A . 65 VAL CA 1 1 12 24488 1 1 65 VAL CB C 7.817 -29.843 -40.136 1.00 . A A . 65 VAL CB 1 1 12 24489 1 1 65 VAL CG1 C 7.705 -31.129 -40.940 1.00 . A A . 65 VAL CG1 1 1 12 24490 1 1 65 VAL CG2 C 9.045 -29.048 -40.555 1.00 . A A . 65 VAL CG2 1 1 12 24491 1 1 65 VAL H H 5.426 -30.683 -39.688 1.00 . A A . 65 VAL H 1 1 12 24492 1 1 65 VAL HA H 6.644 -28.112 -39.678 1.00 . A A . 65 VAL HA 1 1 12 24493 1 1 65 VAL HB H 7.922 -30.105 -39.093 1.00 . A A . 65 VAL HB 1 1 12 24494 1 1 65 VAL HG11 H 7.626 -30.891 -41.991 1.00 . A A . 65 VAL HG11 1 1 12 24495 1 1 65 VAL HG12 H 8.582 -31.737 -40.772 1.00 . A A . 65 VAL HG12 1 1 12 24496 1 1 65 VAL HG13 H 6.825 -31.673 -40.628 1.00 . A A . 65 VAL HG13 1 1 12 24497 1 1 65 VAL HG21 H 8.950 -28.758 -41.591 1.00 . A A . 65 VAL HG21 1 1 12 24498 1 1 65 VAL HG22 H 9.128 -28.165 -39.939 1.00 . A A . 65 VAL HG22 1 1 12 24499 1 1 65 VAL HG23 H 9.928 -29.658 -40.432 1.00 . A A . 65 VAL HG23 1 1 12 24500 1 1 65 VAL N N 5.360 -29.720 -39.858 1.00 . A A . 65 VAL N 1 1 12 24501 1 1 65 VAL O O 6.863 -27.478 -42.131 1.00 . A A . 65 VAL O 1 1 12 24502 1 1 66 GLU C C 4.663 -27.937 -44.171 1.00 . A A . 66 GLU C 1 1 12 24503 1 1 66 GLU CA C 5.611 -29.118 -43.982 1.00 . A A . 66 GLU CA 1 1 12 24504 1 1 66 GLU CB C 5.065 -30.346 -44.713 1.00 . A A . 66 GLU CB 1 1 12 24505 1 1 66 GLU CD C 4.412 -31.333 -46.945 1.00 . A A . 66 GLU CD 1 1 12 24506 1 1 66 GLU CG C 4.648 -30.065 -46.146 1.00 . A A . 66 GLU CG 1 1 12 24507 1 1 66 GLU H H 5.463 -30.260 -42.205 1.00 . A A . 66 GLU H 1 1 12 24508 1 1 66 GLU HA H 6.574 -28.861 -44.397 1.00 . A A . 66 GLU HA 1 1 12 24509 1 1 66 GLU HB2 H 5.827 -31.111 -44.724 1.00 . A A . 66 GLU HB2 1 1 12 24510 1 1 66 GLU HB3 H 4.204 -30.717 -44.176 1.00 . A A . 66 GLU HB3 1 1 12 24511 1 1 66 GLU HG2 H 3.734 -29.490 -46.136 1.00 . A A . 66 GLU HG2 1 1 12 24512 1 1 66 GLU HG3 H 5.426 -29.493 -46.629 1.00 . A A . 66 GLU HG3 1 1 12 24513 1 1 66 GLU N N 5.798 -29.413 -42.566 1.00 . A A . 66 GLU N 1 1 12 24514 1 1 66 GLU O O 4.839 -27.125 -45.080 1.00 . A A . 66 GLU O 1 1 12 24515 1 1 66 GLU OE1 O 3.700 -32.227 -46.443 1.00 . A A . 66 GLU OE1 1 1 12 24516 1 1 66 GLU OE2 O 4.941 -31.431 -48.072 1.00 . A A . 66 GLU OE2 1 1 12 24517 1 1 67 LEU C C 3.254 -25.476 -42.802 1.00 . A A . 67 LEU C 1 1 12 24518 1 1 67 LEU CA C 2.681 -26.768 -43.377 1.00 . A A . 67 LEU CA 1 1 12 24519 1 1 67 LEU CB C 1.408 -27.155 -42.623 1.00 . A A . 67 LEU CB 1 1 12 24520 1 1 67 LEU CD1 C 0.651 -29.103 -44.007 1.00 . A A . 67 LEU CD1 1 1 12 24521 1 1 67 LEU CD2 C -1.012 -27.807 -42.661 1.00 . A A . 67 LEU CD2 1 1 12 24522 1 1 67 LEU CG C 0.273 -27.731 -43.471 1.00 . A A . 67 LEU CG 1 1 12 24523 1 1 67 LEU H H 3.570 -28.526 -42.604 1.00 . A A . 67 LEU H 1 1 12 24524 1 1 67 LEU HA H 2.438 -26.608 -44.418 1.00 . A A . 67 LEU HA 1 1 12 24525 1 1 67 LEU HB2 H 1.674 -27.892 -41.882 1.00 . A A . 67 LEU HB2 1 1 12 24526 1 1 67 LEU HB3 H 1.035 -26.269 -42.129 1.00 . A A . 67 LEU HB3 1 1 12 24527 1 1 67 LEU HD11 H -0.034 -29.383 -44.792 1.00 . A A . 67 LEU HD11 1 1 12 24528 1 1 67 LEU HD12 H 0.599 -29.828 -43.207 1.00 . A A . 67 LEU HD12 1 1 12 24529 1 1 67 LEU HD13 H 1.657 -29.072 -44.399 1.00 . A A . 67 LEU HD13 1 1 12 24530 1 1 67 LEU HD21 H -1.286 -26.818 -42.327 1.00 . A A . 67 LEU HD21 1 1 12 24531 1 1 67 LEU HD22 H -0.860 -28.447 -41.805 1.00 . A A . 67 LEU HD22 1 1 12 24532 1 1 67 LEU HD23 H -1.802 -28.212 -43.277 1.00 . A A . 67 LEU HD23 1 1 12 24533 1 1 67 LEU HG H 0.099 -27.079 -44.317 1.00 . A A . 67 LEU HG 1 1 12 24534 1 1 67 LEU N N 3.658 -27.848 -43.306 1.00 . A A . 67 LEU N 1 1 12 24535 1 1 67 LEU O O 3.047 -24.393 -43.350 1.00 . A A . 67 LEU O 1 1 12 24536 1 1 68 LEU C C 5.742 -23.896 -41.875 1.00 . A A . 68 LEU C 1 1 12 24537 1 1 68 LEU CA C 4.584 -24.442 -41.046 1.00 . A A . 68 LEU CA 1 1 12 24538 1 1 68 LEU CB C 5.078 -24.817 -39.647 1.00 . A A . 68 LEU CB 1 1 12 24539 1 1 68 LEU CD1 C 7.345 -23.777 -39.403 1.00 . A A . 68 LEU CD1 1 1 12 24540 1 1 68 LEU CD2 C 6.854 -25.973 -38.308 1.00 . A A . 68 LEU CD2 1 1 12 24541 1 1 68 LEU CG C 6.577 -25.085 -39.513 1.00 . A A . 68 LEU CG 1 1 12 24542 1 1 68 LEU H H 4.108 -26.488 -41.303 1.00 . A A . 68 LEU H 1 1 12 24543 1 1 68 LEU HA H 3.827 -23.677 -40.958 1.00 . A A . 68 LEU HA 1 1 12 24544 1 1 68 LEU HB2 H 4.825 -24.007 -38.979 1.00 . A A . 68 LEU HB2 1 1 12 24545 1 1 68 LEU HB3 H 4.552 -25.711 -39.341 1.00 . A A . 68 LEU HB3 1 1 12 24546 1 1 68 LEU HD11 H 6.675 -22.950 -39.580 1.00 . A A . 68 LEU HD11 1 1 12 24547 1 1 68 LEU HD12 H 8.139 -23.763 -40.135 1.00 . A A . 68 LEU HD12 1 1 12 24548 1 1 68 LEU HD13 H 7.768 -23.691 -38.412 1.00 . A A . 68 LEU HD13 1 1 12 24549 1 1 68 LEU HD21 H 5.972 -26.551 -38.077 1.00 . A A . 68 LEU HD21 1 1 12 24550 1 1 68 LEU HD22 H 7.114 -25.357 -37.461 1.00 . A A . 68 LEU HD22 1 1 12 24551 1 1 68 LEU HD23 H 7.675 -26.639 -38.534 1.00 . A A . 68 LEU HD23 1 1 12 24552 1 1 68 LEU HG H 6.924 -25.601 -40.397 1.00 . A A . 68 LEU HG 1 1 12 24553 1 1 68 LEU N N 3.978 -25.599 -41.695 1.00 . A A . 68 LEU N 1 1 12 24554 1 1 68 LEU O O 5.972 -22.687 -41.918 1.00 . A A . 68 LEU O 1 1 12 24555 1 1 69 ARG C C 7.123 -23.784 -44.676 1.00 . A A . 69 ARG C 1 1 12 24556 1 1 69 ARG CA C 7.598 -24.403 -43.366 1.00 . A A . 69 ARG CA 1 1 12 24557 1 1 69 ARG CB C 8.489 -25.613 -43.654 1.00 . A A . 69 ARG CB 1 1 12 24558 1 1 69 ARG CD C 8.831 -27.747 -44.936 1.00 . A A . 69 ARG CD 1 1 12 24559 1 1 69 ARG CG C 7.913 -26.559 -44.694 1.00 . A A . 69 ARG CG 1 1 12 24560 1 1 69 ARG CZ C 10.801 -28.240 -46.323 1.00 . A A . 69 ARG CZ 1 1 12 24561 1 1 69 ARG H H 6.232 -25.744 -42.462 1.00 . A A . 69 ARG H 1 1 12 24562 1 1 69 ARG HA H 8.171 -23.667 -42.820 1.00 . A A . 69 ARG HA 1 1 12 24563 1 1 69 ARG HB2 H 9.448 -25.264 -44.007 1.00 . A A . 69 ARG HB2 1 1 12 24564 1 1 69 ARG HB3 H 8.633 -26.166 -42.737 1.00 . A A . 69 ARG HB3 1 1 12 24565 1 1 69 ARG HD2 H 9.127 -28.156 -43.982 1.00 . A A . 69 ARG HD2 1 1 12 24566 1 1 69 ARG HD3 H 8.290 -28.495 -45.497 1.00 . A A . 69 ARG HD3 1 1 12 24567 1 1 69 ARG HE H 10.270 -26.420 -45.705 1.00 . A A . 69 ARG HE 1 1 12 24568 1 1 69 ARG HG2 H 6.957 -26.923 -44.348 1.00 . A A . 69 ARG HG2 1 1 12 24569 1 1 69 ARG HG3 H 7.781 -26.021 -45.622 1.00 . A A . 69 ARG HG3 1 1 12 24570 1 1 69 ARG HH11 H 9.691 -29.851 -45.817 1.00 . A A . 69 ARG HH11 1 1 12 24571 1 1 69 ARG HH12 H 11.082 -30.186 -46.795 1.00 . A A . 69 ARG HH12 1 1 12 24572 1 1 69 ARG HH21 H 12.104 -26.847 -46.993 1.00 . A A . 69 ARG HH21 1 1 12 24573 1 1 69 ARG HH22 H 12.454 -28.477 -47.462 1.00 . A A . 69 ARG HH22 1 1 12 24574 1 1 69 ARG N N 6.465 -24.794 -42.535 1.00 . A A . 69 ARG N 1 1 12 24575 1 1 69 ARG NE N 10.029 -27.369 -45.682 1.00 . A A . 69 ARG NE 1 1 12 24576 1 1 69 ARG NH1 N 10.500 -29.532 -46.310 1.00 . A A . 69 ARG NH1 1 1 12 24577 1 1 69 ARG NH2 N 11.874 -27.820 -46.980 1.00 . A A . 69 ARG NH2 1 1 12 24578 1 1 69 ARG O O 7.697 -22.805 -45.155 1.00 . A A . 69 ARG O 1 1 12 24579 1 1 70 GLN C C 4.653 -22.636 -46.274 1.00 . A A . 70 GLN C 1 1 12 24580 1 1 70 GLN CA C 5.523 -23.866 -46.508 1.00 . A A . 70 GLN CA 1 1 12 24581 1 1 70 GLN CB C 4.705 -24.960 -47.197 1.00 . A A . 70 GLN CB 1 1 12 24582 1 1 70 GLN CD C 4.730 -27.068 -48.589 1.00 . A A . 70 GLN CD 1 1 12 24583 1 1 70 GLN CG C 5.556 -26.052 -47.823 1.00 . A A . 70 GLN CG 1 1 12 24584 1 1 70 GLN H H 5.659 -25.137 -44.821 1.00 . A A . 70 GLN H 1 1 12 24585 1 1 70 GLN HA H 6.349 -23.591 -47.146 1.00 . A A . 70 GLN HA 1 1 12 24586 1 1 70 GLN HB2 H 4.050 -25.416 -46.468 1.00 . A A . 70 GLN HB2 1 1 12 24587 1 1 70 GLN HB3 H 4.106 -24.509 -47.975 1.00 . A A . 70 GLN HB3 1 1 12 24588 1 1 70 GLN HE21 H 3.433 -27.183 -47.086 1.00 . A A . 70 GLN HE21 1 1 12 24589 1 1 70 GLN HE22 H 3.088 -28.181 -48.454 1.00 . A A . 70 GLN HE22 1 1 12 24590 1 1 70 GLN HG2 H 6.259 -25.597 -48.504 1.00 . A A . 70 GLN HG2 1 1 12 24591 1 1 70 GLN HG3 H 6.094 -26.565 -47.040 1.00 . A A . 70 GLN HG3 1 1 12 24592 1 1 70 GLN N N 6.073 -24.361 -45.252 1.00 . A A . 70 GLN N 1 1 12 24593 1 1 70 GLN NE2 N 3.641 -27.525 -47.982 1.00 . A A . 70 GLN NE2 1 1 12 24594 1 1 70 GLN O O 4.486 -21.802 -47.163 1.00 . A A . 70 GLN O 1 1 12 24595 1 1 70 GLN OE1 O 5.068 -27.438 -49.713 1.00 . A A . 70 GLN OE1 1 1 12 24596 1 1 71 MET C C 4.022 -20.087 -44.799 1.00 . A A . 71 MET C 1 1 12 24597 1 1 71 MET CA C 3.247 -21.398 -44.719 1.00 . A A . 71 MET CA 1 1 12 24598 1 1 71 MET CB C 2.674 -21.581 -43.312 1.00 . A A . 71 MET CB 1 1 12 24599 1 1 71 MET CE C 1.300 -22.211 -40.836 1.00 . A A . 71 MET CE 1 1 12 24600 1 1 71 MET CG C 1.949 -20.353 -42.787 1.00 . A A . 71 MET CG 1 1 12 24601 1 1 71 MET H H 4.268 -23.224 -44.401 1.00 . A A . 71 MET H 1 1 12 24602 1 1 71 MET HA H 2.433 -21.365 -45.427 1.00 . A A . 71 MET HA 1 1 12 24603 1 1 71 MET HB2 H 1.979 -22.406 -43.323 1.00 . A A . 71 MET HB2 1 1 12 24604 1 1 71 MET HB3 H 3.483 -21.812 -42.634 1.00 . A A . 71 MET HB3 1 1 12 24605 1 1 71 MET HE1 H 1.338 -23.033 -41.535 1.00 . A A . 71 MET HE1 1 1 12 24606 1 1 71 MET HE2 H 2.297 -21.989 -40.487 1.00 . A A . 71 MET HE2 1 1 12 24607 1 1 71 MET HE3 H 0.676 -22.481 -39.996 1.00 . A A . 71 MET HE3 1 1 12 24608 1 1 71 MET HG2 H 2.660 -19.724 -42.271 1.00 . A A . 71 MET HG2 1 1 12 24609 1 1 71 MET HG3 H 1.534 -19.812 -43.624 1.00 . A A . 71 MET HG3 1 1 12 24610 1 1 71 MET N N 4.099 -22.529 -45.070 1.00 . A A . 71 MET N 1 1 12 24611 1 1 71 MET O O 3.664 -19.189 -45.561 1.00 . A A . 71 MET O 1 1 12 24612 1 1 71 MET SD S 0.615 -20.769 -41.648 1.00 . A A . 71 MET SD 1 1 12 24613 1 1 72 ALA C C 7.380 -19.125 -44.211 1.00 . A A . 72 ALA C 1 1 12 24614 1 1 72 ALA CA C 5.911 -18.783 -43.991 1.00 . A A . 72 ALA CA 1 1 12 24615 1 1 72 ALA CB C 5.731 -18.037 -42.677 1.00 . A A . 72 ALA CB 1 1 12 24616 1 1 72 ALA H H 5.319 -20.733 -43.422 1.00 . A A . 72 ALA H 1 1 12 24617 1 1 72 ALA HA H 5.578 -18.137 -44.791 1.00 . A A . 72 ALA HA 1 1 12 24618 1 1 72 ALA HB1 H 6.226 -17.079 -42.737 1.00 . A A . 72 ALA HB1 1 1 12 24619 1 1 72 ALA HB2 H 4.678 -17.887 -42.490 1.00 . A A . 72 ALA HB2 1 1 12 24620 1 1 72 ALA HB3 H 6.162 -18.616 -41.873 1.00 . A A . 72 ALA HB3 1 1 12 24621 1 1 72 ALA N N 5.085 -19.984 -44.008 1.00 . A A . 72 ALA N 1 1 12 24622 1 1 72 ALA O O 7.946 -18.823 -45.262 1.00 . A A . 72 ALA O 1 1 12 24623 1 1 73 ILE C C 9.666 -21.417 -42.518 1.00 . A A . 73 ILE C 1 1 12 24624 1 1 73 ILE CA C 9.397 -20.136 -43.299 1.00 . A A . 73 ILE CA 1 1 12 24625 1 1 73 ILE CB C 10.317 -19.022 -42.768 1.00 . A A . 73 ILE CB 1 1 12 24626 1 1 73 ILE CD1 C 8.975 -18.895 -40.609 1.00 . A A . 73 ILE CD1 1 1 12 24627 1 1 73 ILE CG1 C 10.343 -19.037 -41.238 1.00 . A A . 73 ILE CG1 1 1 12 24628 1 1 73 ILE CG2 C 9.858 -17.665 -43.281 1.00 . A A . 73 ILE CG2 1 1 12 24629 1 1 73 ILE H H 7.488 -19.966 -42.401 1.00 . A A . 73 ILE H 1 1 12 24630 1 1 73 ILE HA H 9.632 -20.305 -44.340 1.00 . A A . 73 ILE HA 1 1 12 24631 1 1 73 ILE HB H 11.314 -19.201 -43.140 1.00 . A A . 73 ILE HB 1 1 12 24632 1 1 73 ILE HD11 H 8.436 -19.827 -40.706 1.00 . A A . 73 ILE HD11 1 1 12 24633 1 1 73 ILE HD12 H 9.083 -18.650 -39.562 1.00 . A A . 73 ILE HD12 1 1 12 24634 1 1 73 ILE HD13 H 8.428 -18.110 -41.109 1.00 . A A . 73 ILE HD13 1 1 12 24635 1 1 73 ILE HG12 H 10.767 -19.970 -40.901 1.00 . A A . 73 ILE HG12 1 1 12 24636 1 1 73 ILE HG13 H 10.957 -18.220 -40.888 1.00 . A A . 73 ILE HG13 1 1 12 24637 1 1 73 ILE HG21 H 10.507 -16.894 -42.894 1.00 . A A . 73 ILE HG21 1 1 12 24638 1 1 73 ILE HG22 H 9.895 -17.657 -44.360 1.00 . A A . 73 ILE HG22 1 1 12 24639 1 1 73 ILE HG23 H 8.846 -17.480 -42.954 1.00 . A A . 73 ILE HG23 1 1 12 24640 1 1 73 ILE N N 7.993 -19.753 -43.213 1.00 . A A . 73 ILE N 1 1 12 24641 1 1 73 ILE O O 8.842 -21.851 -41.713 1.00 . A A . 73 ILE O 1 1 12 24642 1 1 74 SER C C 10.975 -23.138 -40.577 1.00 . A A . 74 SER C 1 1 12 24643 1 1 74 SER CA C 11.205 -23.253 -42.081 1.00 . A A . 74 SER CA 1 1 12 24644 1 1 74 SER CB C 12.671 -23.585 -42.360 1.00 . A A . 74 SER CB 1 1 12 24645 1 1 74 SER H H 11.441 -21.625 -43.414 1.00 . A A . 74 SER H 1 1 12 24646 1 1 74 SER HA H 10.585 -24.048 -42.468 1.00 . A A . 74 SER HA 1 1 12 24647 1 1 74 SER HB2 H 13.159 -22.720 -42.784 1.00 . A A . 74 SER HB2 1 1 12 24648 1 1 74 SER HB3 H 13.158 -23.856 -41.435 1.00 . A A . 74 SER HB3 1 1 12 24649 1 1 74 SER HG H 13.705 -24.776 -43.522 1.00 . A A . 74 SER HG 1 1 12 24650 1 1 74 SER N N 10.826 -22.019 -42.761 1.00 . A A . 74 SER N 1 1 12 24651 1 1 74 SER O O 10.800 -22.047 -40.033 1.00 . A A . 74 SER O 1 1 12 24652 1 1 74 SER OG O 12.786 -24.665 -43.271 1.00 . A A . 74 SER OG 1 1 12 24653 1 1 75 PRO C C 11.947 -23.768 -37.663 1.00 . A A . 75 PRO C 1 1 12 24654 1 1 75 PRO CA C 10.768 -24.345 -38.440 1.00 . A A . 75 PRO CA 1 1 12 24655 1 1 75 PRO CB C 10.625 -25.842 -38.159 1.00 . A A . 75 PRO CB 1 1 12 24656 1 1 75 PRO CD C 11.177 -25.626 -40.475 1.00 . A A . 75 PRO CD 1 1 12 24657 1 1 75 PRO CG C 11.359 -26.508 -39.272 1.00 . A A . 75 PRO CG 1 1 12 24658 1 1 75 PRO HA H 9.862 -23.834 -38.148 1.00 . A A . 75 PRO HA 1 1 12 24659 1 1 75 PRO HB2 H 11.065 -26.076 -37.199 1.00 . A A . 75 PRO HB2 1 1 12 24660 1 1 75 PRO HB3 H 9.580 -26.115 -38.158 1.00 . A A . 75 PRO HB3 1 1 12 24661 1 1 75 PRO HD2 H 12.060 -25.645 -41.095 1.00 . A A . 75 PRO HD2 1 1 12 24662 1 1 75 PRO HD3 H 10.309 -25.932 -41.041 1.00 . A A . 75 PRO HD3 1 1 12 24663 1 1 75 PRO HG2 H 12.407 -26.591 -39.023 1.00 . A A . 75 PRO HG2 1 1 12 24664 1 1 75 PRO HG3 H 10.937 -27.485 -39.457 1.00 . A A . 75 PRO HG3 1 1 12 24665 1 1 75 PRO N N 10.975 -24.289 -39.890 1.00 . A A . 75 PRO N 1 1 12 24666 1 1 75 PRO O O 11.877 -23.598 -36.446 1.00 . A A . 75 PRO O 1 1 12 24667 1 1 76 ARG C C 13.995 -21.459 -37.342 1.00 . A A . 76 ARG C 1 1 12 24668 1 1 76 ARG CA C 14.223 -22.911 -37.753 1.00 . A A . 76 ARG CA 1 1 12 24669 1 1 76 ARG CB C 15.412 -23.000 -38.711 1.00 . A A . 76 ARG CB 1 1 12 24670 1 1 76 ARG CD C 16.582 -24.503 -40.350 1.00 . A A . 76 ARG CD 1 1 12 24671 1 1 76 ARG CG C 15.831 -24.426 -39.031 1.00 . A A . 76 ARG CG 1 1 12 24672 1 1 76 ARG CZ C 16.729 -26.058 -42.249 1.00 . A A . 76 ARG CZ 1 1 12 24673 1 1 76 ARG H H 13.024 -23.627 -39.343 1.00 . A A . 76 ARG H 1 1 12 24674 1 1 76 ARG HA H 14.439 -23.492 -36.870 1.00 . A A . 76 ARG HA 1 1 12 24675 1 1 76 ARG HB2 H 15.153 -22.509 -39.637 1.00 . A A . 76 ARG HB2 1 1 12 24676 1 1 76 ARG HB3 H 16.255 -22.493 -38.267 1.00 . A A . 76 ARG HB3 1 1 12 24677 1 1 76 ARG HD2 H 16.174 -23.766 -41.025 1.00 . A A . 76 ARG HD2 1 1 12 24678 1 1 76 ARG HD3 H 17.624 -24.287 -40.169 1.00 . A A . 76 ARG HD3 1 1 12 24679 1 1 76 ARG HE H 16.190 -26.567 -40.397 1.00 . A A . 76 ARG HE 1 1 12 24680 1 1 76 ARG HG2 H 16.473 -24.789 -38.243 1.00 . A A . 76 ARG HG2 1 1 12 24681 1 1 76 ARG HG3 H 14.949 -25.045 -39.092 1.00 . A A . 76 ARG HG3 1 1 12 24682 1 1 76 ARG HH11 H 17.205 -24.143 -42.680 1.00 . A A . 76 ARG HH11 1 1 12 24683 1 1 76 ARG HH12 H 17.304 -25.250 -44.010 1.00 . A A . 76 ARG HH12 1 1 12 24684 1 1 76 ARG HH21 H 16.317 -28.035 -42.139 1.00 . A A . 76 ARG HH21 1 1 12 24685 1 1 76 ARG HH22 H 16.798 -27.463 -43.701 1.00 . A A . 76 ARG HH22 1 1 12 24686 1 1 76 ARG N N 13.029 -23.469 -38.375 1.00 . A A . 76 ARG N 1 1 12 24687 1 1 76 ARG NE N 16.471 -25.822 -40.968 1.00 . A A . 76 ARG NE 1 1 12 24688 1 1 76 ARG NH1 N 17.110 -25.069 -43.045 1.00 . A A . 76 ARG NH1 1 1 12 24689 1 1 76 ARG NH2 N 16.604 -27.286 -42.737 1.00 . A A . 76 ARG NH2 1 1 12 24690 1 1 76 ARG O O 14.494 -21.010 -36.311 1.00 . A A . 76 ARG O 1 1 12 24691 1 1 77 ALA C C 11.455 -19.127 -37.608 1.00 . A A . 77 ALA C 1 1 12 24692 1 1 77 ALA CA C 12.942 -19.331 -37.877 1.00 . A A . 77 ALA CA 1 1 12 24693 1 1 77 ALA CB C 13.396 -18.455 -39.035 1.00 . A A . 77 ALA CB 1 1 12 24694 1 1 77 ALA H H 12.867 -21.146 -38.963 1.00 . A A . 77 ALA H 1 1 12 24695 1 1 77 ALA HA H 13.500 -19.041 -36.998 1.00 . A A . 77 ALA HA 1 1 12 24696 1 1 77 ALA HB1 H 14.245 -18.912 -39.520 1.00 . A A . 77 ALA HB1 1 1 12 24697 1 1 77 ALA HB2 H 12.588 -18.351 -39.745 1.00 . A A . 77 ALA HB2 1 1 12 24698 1 1 77 ALA HB3 H 13.674 -17.482 -38.662 1.00 . A A . 77 ALA HB3 1 1 12 24699 1 1 77 ALA N N 13.238 -20.731 -38.156 1.00 . A A . 77 ALA N 1 1 12 24700 1 1 77 ALA O O 10.854 -18.163 -38.084 1.00 . A A . 77 ALA O 1 1 12 24701 1 1 78 LEU C C 9.249 -19.810 -35.005 1.00 . A A . 78 LEU C 1 1 12 24702 1 1 78 LEU CA C 9.448 -19.960 -36.510 1.00 . A A . 78 LEU CA 1 1 12 24703 1 1 78 LEU CB C 8.716 -21.206 -37.012 1.00 . A A . 78 LEU CB 1 1 12 24704 1 1 78 LEU CD1 C 6.565 -21.038 -35.735 1.00 . A A . 78 LEU CD1 1 1 12 24705 1 1 78 LEU CD2 C 6.807 -19.868 -37.933 1.00 . A A . 78 LEU CD2 1 1 12 24706 1 1 78 LEU CG C 7.195 -21.093 -37.118 1.00 . A A . 78 LEU CG 1 1 12 24707 1 1 78 LEU H H 11.397 -20.785 -36.492 1.00 . A A . 78 LEU H 1 1 12 24708 1 1 78 LEU HA H 9.041 -19.091 -37.004 1.00 . A A . 78 LEU HA 1 1 12 24709 1 1 78 LEU HB2 H 9.100 -21.443 -37.991 1.00 . A A . 78 LEU HB2 1 1 12 24710 1 1 78 LEU HB3 H 8.942 -22.017 -36.333 1.00 . A A . 78 LEU HB3 1 1 12 24711 1 1 78 LEU HD11 H 5.677 -21.651 -35.720 1.00 . A A . 78 LEU HD11 1 1 12 24712 1 1 78 LEU HD12 H 6.302 -20.017 -35.500 1.00 . A A . 78 LEU HD12 1 1 12 24713 1 1 78 LEU HD13 H 7.270 -21.405 -35.003 1.00 . A A . 78 LEU HD13 1 1 12 24714 1 1 78 LEU HD21 H 5.740 -19.867 -38.096 1.00 . A A . 78 LEU HD21 1 1 12 24715 1 1 78 LEU HD22 H 7.318 -19.892 -38.884 1.00 . A A . 78 LEU HD22 1 1 12 24716 1 1 78 LEU HD23 H 7.090 -18.974 -37.394 1.00 . A A . 78 LEU HD23 1 1 12 24717 1 1 78 LEU HG H 6.810 -21.968 -37.624 1.00 . A A . 78 LEU HG 1 1 12 24718 1 1 78 LEU N N 10.866 -20.040 -36.843 1.00 . A A . 78 LEU N 1 1 12 24719 1 1 78 LEU O O 8.358 -19.089 -34.555 1.00 . A A . 78 LEU O 1 1 12 24720 1 1 79 LEU C C 10.093 -18.994 -32.284 1.00 . A A . 79 LEU C 1 1 12 24721 1 1 79 LEU CA C 10.004 -20.435 -32.777 1.00 . A A . 79 LEU CA 1 1 12 24722 1 1 79 LEU CB C 11.122 -21.271 -32.150 1.00 . A A . 79 LEU CB 1 1 12 24723 1 1 79 LEU CD1 C 9.799 -22.963 -30.856 1.00 . A A . 79 LEU CD1 1 1 12 24724 1 1 79 LEU CD2 C 10.330 -23.371 -33.266 1.00 . A A . 79 LEU CD2 1 1 12 24725 1 1 79 LEU CG C 10.822 -22.759 -31.963 1.00 . A A . 79 LEU CG 1 1 12 24726 1 1 79 LEU H H 10.776 -21.051 -34.649 1.00 . A A . 79 LEU H 1 1 12 24727 1 1 79 LEU HA H 9.049 -20.845 -32.482 1.00 . A A . 79 LEU HA 1 1 12 24728 1 1 79 LEU HB2 H 11.992 -21.185 -32.781 1.00 . A A . 79 LEU HB2 1 1 12 24729 1 1 79 LEU HB3 H 11.340 -20.851 -31.177 1.00 . A A . 79 LEU HB3 1 1 12 24730 1 1 79 LEU HD11 H 9.941 -22.214 -30.092 1.00 . A A . 79 LEU HD11 1 1 12 24731 1 1 79 LEU HD12 H 9.926 -23.945 -30.425 1.00 . A A . 79 LEU HD12 1 1 12 24732 1 1 79 LEU HD13 H 8.804 -22.876 -31.265 1.00 . A A . 79 LEU HD13 1 1 12 24733 1 1 79 LEU HD21 H 11.027 -23.141 -34.057 1.00 . A A . 79 LEU HD21 1 1 12 24734 1 1 79 LEU HD22 H 9.360 -22.965 -33.510 1.00 . A A . 79 LEU HD22 1 1 12 24735 1 1 79 LEU HD23 H 10.253 -24.443 -33.153 1.00 . A A . 79 LEU HD23 1 1 12 24736 1 1 79 LEU HG H 11.731 -23.268 -31.675 1.00 . A A . 79 LEU HG 1 1 12 24737 1 1 79 LEU N N 10.086 -20.494 -34.232 1.00 . A A . 79 LEU N 1 1 12 24738 1 1 79 LEU O O 11.167 -18.391 -32.288 1.00 . A A . 79 LEU O 1 1 12 24739 1 1 80 ARG C C 9.922 -16.870 -30.240 1.00 . A A . 80 ARG C 1 1 12 24740 1 1 80 ARG CA C 8.908 -17.079 -31.362 1.00 . A A . 80 ARG CA 1 1 12 24741 1 1 80 ARG CB C 7.501 -16.746 -30.861 1.00 . A A . 80 ARG CB 1 1 12 24742 1 1 80 ARG CD C 6.898 -15.227 -32.770 1.00 . A A . 80 ARG CD 1 1 12 24743 1 1 80 ARG CG C 7.024 -15.360 -31.261 1.00 . A A . 80 ARG CG 1 1 12 24744 1 1 80 ARG CZ C 6.078 -13.563 -34.383 1.00 . A A . 80 ARG CZ 1 1 12 24745 1 1 80 ARG H H 8.134 -18.979 -31.881 1.00 . A A . 80 ARG H 1 1 12 24746 1 1 80 ARG HA H 9.154 -16.419 -32.180 1.00 . A A . 80 ARG HA 1 1 12 24747 1 1 80 ARG HB2 H 6.808 -17.471 -31.263 1.00 . A A . 80 ARG HB2 1 1 12 24748 1 1 80 ARG HB3 H 7.492 -16.810 -29.784 1.00 . A A . 80 ARG HB3 1 1 12 24749 1 1 80 ARG HD2 H 7.886 -15.130 -33.194 1.00 . A A . 80 ARG HD2 1 1 12 24750 1 1 80 ARG HD3 H 6.428 -16.119 -33.158 1.00 . A A . 80 ARG HD3 1 1 12 24751 1 1 80 ARG HE H 5.557 -13.640 -32.459 1.00 . A A . 80 ARG HE 1 1 12 24752 1 1 80 ARG HG2 H 6.059 -15.178 -30.813 1.00 . A A . 80 ARG HG2 1 1 12 24753 1 1 80 ARG HG3 H 7.733 -14.628 -30.902 1.00 . A A . 80 ARG HG3 1 1 12 24754 1 1 80 ARG HH11 H 7.370 -14.917 -35.142 1.00 . A A . 80 ARG HH11 1 1 12 24755 1 1 80 ARG HH12 H 6.783 -13.738 -36.269 1.00 . A A . 80 ARG HH12 1 1 12 24756 1 1 80 ARG HH21 H 4.778 -12.082 -33.932 1.00 . A A . 80 ARG HH21 1 1 12 24757 1 1 80 ARG HH22 H 5.311 -12.126 -35.579 1.00 . A A . 80 ARG HH22 1 1 12 24758 1 1 80 ARG N N 8.958 -18.449 -31.859 1.00 . A A . 80 ARG N 1 1 12 24759 1 1 80 ARG NE N 6.101 -14.065 -33.153 1.00 . A A . 80 ARG NE 1 1 12 24760 1 1 80 ARG NH1 N 6.804 -14.118 -35.343 1.00 . A A . 80 ARG NH1 1 1 12 24761 1 1 80 ARG NH2 N 5.327 -12.503 -34.654 1.00 . A A . 80 ARG NH2 1 1 12 24762 1 1 80 ARG O O 10.520 -17.825 -29.746 1.00 . A A . 80 ARG O 1 1 12 24763 1 1 81 ALA C C 10.501 -15.690 -27.417 1.00 . A A . 81 ALA C 1 1 12 24764 1 1 81 ALA CA C 11.048 -15.281 -28.781 1.00 . A A . 81 ALA CA 1 1 12 24765 1 1 81 ALA CB C 11.362 -13.793 -28.803 1.00 . A A . 81 ALA CB 1 1 12 24766 1 1 81 ALA H H 9.602 -14.897 -30.277 1.00 . A A . 81 ALA H 1 1 12 24767 1 1 81 ALA HA H 11.966 -15.821 -28.965 1.00 . A A . 81 ALA HA 1 1 12 24768 1 1 81 ALA HB1 H 12.422 -13.651 -28.957 1.00 . A A . 81 ALA HB1 1 1 12 24769 1 1 81 ALA HB2 H 10.815 -13.322 -29.606 1.00 . A A . 81 ALA HB2 1 1 12 24770 1 1 81 ALA HB3 H 11.072 -13.351 -27.861 1.00 . A A . 81 ALA HB3 1 1 12 24771 1 1 81 ALA N N 10.108 -15.615 -29.845 1.00 . A A . 81 ALA N 1 1 12 24772 1 1 81 ALA O O 11.225 -16.231 -26.582 1.00 . A A . 81 ALA O 1 1 12 24773 1 1 82 LYS C C 8.909 -17.193 -25.517 1.00 . A A . 82 LYS C 1 1 12 24774 1 1 82 LYS CA C 8.571 -15.764 -25.934 1.00 . A A . 82 LYS CA 1 1 12 24775 1 1 82 LYS CB C 7.054 -15.602 -26.054 1.00 . A A . 82 LYS CB 1 1 12 24776 1 1 82 LYS CD C 6.836 -13.706 -24.421 1.00 . A A . 82 LYS CD 1 1 12 24777 1 1 82 LYS CE C 6.008 -13.132 -23.282 1.00 . A A . 82 LYS CE 1 1 12 24778 1 1 82 LYS CG C 6.392 -15.115 -24.778 1.00 . A A . 82 LYS CG 1 1 12 24779 1 1 82 LYS H H 8.691 -14.992 -27.901 1.00 . A A . 82 LYS H 1 1 12 24780 1 1 82 LYS HA H 8.939 -15.085 -25.181 1.00 . A A . 82 LYS HA 1 1 12 24781 1 1 82 LYS HB2 H 6.841 -14.891 -26.840 1.00 . A A . 82 LYS HB2 1 1 12 24782 1 1 82 LYS HB3 H 6.621 -16.557 -26.318 1.00 . A A . 82 LYS HB3 1 1 12 24783 1 1 82 LYS HD2 H 7.872 -13.730 -24.121 1.00 . A A . 82 LYS HD2 1 1 12 24784 1 1 82 LYS HD3 H 6.725 -13.073 -25.290 1.00 . A A . 82 LYS HD3 1 1 12 24785 1 1 82 LYS HE2 H 5.913 -13.880 -22.510 1.00 . A A . 82 LYS HE2 1 1 12 24786 1 1 82 LYS HE3 H 6.517 -12.267 -22.884 1.00 . A A . 82 LYS HE3 1 1 12 24787 1 1 82 LYS HG2 H 5.321 -15.120 -24.913 1.00 . A A . 82 LYS HG2 1 1 12 24788 1 1 82 LYS HG3 H 6.657 -15.781 -23.968 1.00 . A A . 82 LYS HG3 1 1 12 24789 1 1 82 LYS HZ1 H 3.959 -12.867 -22.968 1.00 . A A . 82 LYS HZ1 1 1 12 24790 1 1 82 LYS HZ2 H 4.359 -13.297 -24.554 1.00 . A A . 82 LYS HZ2 1 1 12 24791 1 1 82 LYS HZ3 H 4.646 -11.723 -24.008 1.00 . A A . 82 LYS HZ3 1 1 12 24792 1 1 82 LYS N N 9.217 -15.425 -27.197 1.00 . A A . 82 LYS N 1 1 12 24793 1 1 82 LYS NZ N 4.648 -12.726 -23.735 1.00 . A A . 82 LYS NZ 1 1 12 24794 1 1 82 LYS O O 8.924 -17.514 -24.331 1.00 . A A . 82 LYS O 1 1 12 24795 1 1 83 GLU C C 10.975 -19.570 -25.805 1.00 . A A . 83 GLU C 1 1 12 24796 1 1 83 GLU CA C 9.517 -19.437 -26.236 1.00 . A A . 83 GLU CA 1 1 12 24797 1 1 83 GLU CB C 9.262 -20.293 -27.478 1.00 . A A . 83 GLU CB 1 1 12 24798 1 1 83 GLU CD C 6.759 -20.196 -27.146 1.00 . A A . 83 GLU CD 1 1 12 24799 1 1 83 GLU CG C 7.909 -20.041 -28.122 1.00 . A A . 83 GLU CG 1 1 12 24800 1 1 83 GLU H H 9.152 -17.727 -27.429 1.00 . A A . 83 GLU H 1 1 12 24801 1 1 83 GLU HA H 8.884 -19.784 -25.433 1.00 . A A . 83 GLU HA 1 1 12 24802 1 1 83 GLU HB2 H 10.030 -20.086 -28.208 1.00 . A A . 83 GLU HB2 1 1 12 24803 1 1 83 GLU HB3 H 9.315 -21.335 -27.198 1.00 . A A . 83 GLU HB3 1 1 12 24804 1 1 83 GLU HG2 H 7.894 -19.037 -28.517 1.00 . A A . 83 GLU HG2 1 1 12 24805 1 1 83 GLU HG3 H 7.773 -20.745 -28.930 1.00 . A A . 83 GLU HG3 1 1 12 24806 1 1 83 GLU N N 9.180 -18.044 -26.502 1.00 . A A . 83 GLU N 1 1 12 24807 1 1 83 GLU O O 11.740 -20.333 -26.392 1.00 . A A . 83 GLU O 1 1 12 24808 1 1 83 GLU OE1 O 6.951 -20.851 -26.100 1.00 . A A . 83 GLU OE1 1 1 12 24809 1 1 83 GLU OE2 O 5.666 -19.661 -27.429 1.00 . A A . 83 GLU OE2 1 1 12 24810 1 1 84 ALA C C 13.303 -20.259 -24.359 1.00 . A A . 84 ALA C 1 1 12 24811 1 1 84 ALA CA C 12.716 -18.856 -24.261 1.00 . A A . 84 ALA CA 1 1 12 24812 1 1 84 ALA CB C 12.752 -18.366 -22.821 1.00 . A A . 84 ALA CB 1 1 12 24813 1 1 84 ALA H H 10.695 -18.232 -24.345 1.00 . A A . 84 ALA H 1 1 12 24814 1 1 84 ALA HA H 13.314 -18.183 -24.859 1.00 . A A . 84 ALA HA 1 1 12 24815 1 1 84 ALA HB1 H 12.272 -17.401 -22.757 1.00 . A A . 84 ALA HB1 1 1 12 24816 1 1 84 ALA HB2 H 12.229 -19.070 -22.189 1.00 . A A . 84 ALA HB2 1 1 12 24817 1 1 84 ALA HB3 H 13.778 -18.282 -22.495 1.00 . A A . 84 ALA HB3 1 1 12 24818 1 1 84 ALA N N 11.351 -18.821 -24.773 1.00 . A A . 84 ALA N 1 1 12 24819 1 1 84 ALA O O 14.475 -20.430 -24.694 1.00 . A A . 84 ALA O 1 1 12 24820 1 1 85 ARG C C 13.607 -22.953 -25.447 1.00 . A A . 85 ARG C 1 1 12 24821 1 1 85 ARG CA C 12.921 -22.651 -24.118 1.00 . A A . 85 ARG CA 1 1 12 24822 1 1 85 ARG CB C 11.731 -23.593 -23.920 1.00 . A A . 85 ARG CB 1 1 12 24823 1 1 85 ARG CD C 11.945 -23.917 -21.438 1.00 . A A . 85 ARG CD 1 1 12 24824 1 1 85 ARG CG C 11.051 -23.438 -22.570 1.00 . A A . 85 ARG CG 1 1 12 24825 1 1 85 ARG CZ C 11.279 -22.412 -19.610 1.00 . A A . 85 ARG CZ 1 1 12 24826 1 1 85 ARG H H 11.558 -21.063 -23.804 1.00 . A A . 85 ARG H 1 1 12 24827 1 1 85 ARG HA H 13.628 -22.807 -23.318 1.00 . A A . 85 ARG HA 1 1 12 24828 1 1 85 ARG HB2 H 11.000 -23.398 -24.691 1.00 . A A . 85 ARG HB2 1 1 12 24829 1 1 85 ARG HB3 H 12.076 -24.612 -24.011 1.00 . A A . 85 ARG HB3 1 1 12 24830 1 1 85 ARG HD2 H 12.086 -24.983 -21.534 1.00 . A A . 85 ARG HD2 1 1 12 24831 1 1 85 ARG HD3 H 12.900 -23.418 -21.515 1.00 . A A . 85 ARG HD3 1 1 12 24832 1 1 85 ARG HE H 11.028 -24.390 -19.605 1.00 . A A . 85 ARG HE 1 1 12 24833 1 1 85 ARG HG2 H 10.816 -22.396 -22.412 1.00 . A A . 85 ARG HG2 1 1 12 24834 1 1 85 ARG HG3 H 10.139 -24.018 -22.569 1.00 . A A . 85 ARG HG3 1 1 12 24835 1 1 85 ARG HH11 H 12.135 -21.499 -21.196 1.00 . A A . 85 ARG HH11 1 1 12 24836 1 1 85 ARG HH12 H 11.661 -20.449 -19.902 1.00 . A A . 85 ARG HH12 1 1 12 24837 1 1 85 ARG HH21 H 10.401 -23.019 -17.895 1.00 . A A . 85 ARG HH21 1 1 12 24838 1 1 85 ARG HH22 H 10.675 -21.314 -18.024 1.00 . A A . 85 ARG HH22 1 1 12 24839 1 1 85 ARG N N 12.481 -21.262 -24.065 1.00 . A A . 85 ARG N 1 1 12 24840 1 1 85 ARG NE N 11.367 -23.633 -20.126 1.00 . A A . 85 ARG NE 1 1 12 24841 1 1 85 ARG NH1 N 11.729 -21.367 -20.292 1.00 . A A . 85 ARG NH1 1 1 12 24842 1 1 85 ARG NH2 N 10.741 -22.234 -18.411 1.00 . A A . 85 ARG NH2 1 1 12 24843 1 1 85 ARG O O 14.673 -23.567 -25.481 1.00 . A A . 85 ARG O 1 1 12 24844 1 1 86 TYR C C 15.005 -22.337 -27.931 1.00 . A A . 86 TYR C 1 1 12 24845 1 1 86 TYR CA C 13.536 -22.745 -27.870 1.00 . A A . 86 TYR CA 1 1 12 24846 1 1 86 TYR CB C 12.735 -21.966 -28.915 1.00 . A A . 86 TYR CB 1 1 12 24847 1 1 86 TYR CD1 C 14.033 -22.191 -31.070 1.00 . A A . 86 TYR CD1 1 1 12 24848 1 1 86 TYR CD2 C 13.940 -20.048 -30.030 1.00 . A A . 86 TYR CD2 1 1 12 24849 1 1 86 TYR CE1 C 14.810 -21.671 -32.085 1.00 . A A . 86 TYR CE1 1 1 12 24850 1 1 86 TYR CE2 C 14.717 -19.519 -31.043 1.00 . A A . 86 TYR CE2 1 1 12 24851 1 1 86 TYR CG C 13.586 -21.392 -30.025 1.00 . A A . 86 TYR CG 1 1 12 24852 1 1 86 TYR CZ C 15.150 -20.335 -32.068 1.00 . A A . 86 TYR CZ 1 1 12 24853 1 1 86 TYR H H 12.140 -22.036 -26.448 1.00 . A A . 86 TYR H 1 1 12 24854 1 1 86 TYR HA H 13.459 -23.802 -28.086 1.00 . A A . 86 TYR HA 1 1 12 24855 1 1 86 TYR HB2 H 12.006 -22.623 -29.362 1.00 . A A . 86 TYR HB2 1 1 12 24856 1 1 86 TYR HB3 H 12.225 -21.147 -28.429 1.00 . A A . 86 TYR HB3 1 1 12 24857 1 1 86 TYR HD1 H 13.765 -23.238 -31.079 1.00 . A A . 86 TYR HD1 1 1 12 24858 1 1 86 TYR HD2 H 13.600 -19.412 -29.226 1.00 . A A . 86 TYR HD2 1 1 12 24859 1 1 86 TYR HE1 H 15.150 -22.309 -32.889 1.00 . A A . 86 TYR HE1 1 1 12 24860 1 1 86 TYR HE2 H 14.983 -18.472 -31.030 1.00 . A A . 86 TYR HE2 1 1 12 24861 1 1 86 TYR HH H 15.528 -20.025 -33.927 1.00 . A A . 86 TYR HH 1 1 12 24862 1 1 86 TYR N N 12.987 -22.519 -26.539 1.00 . A A . 86 TYR N 1 1 12 24863 1 1 86 TYR O O 15.863 -23.122 -28.335 1.00 . A A . 86 TYR O 1 1 12 24864 1 1 86 TYR OH O 15.923 -19.811 -33.079 1.00 . A A . 86 TYR OH 1 1 12 24865 1 1 87 ALA C C 17.502 -21.284 -26.471 1.00 . A A . 87 ALA C 1 1 12 24866 1 1 87 ALA CA C 16.651 -20.591 -27.529 1.00 . A A . 87 ALA CA 1 1 12 24867 1 1 87 ALA CB C 16.649 -19.085 -27.307 1.00 . A A . 87 ALA CB 1 1 12 24868 1 1 87 ALA H H 14.559 -20.526 -27.214 1.00 . A A . 87 ALA H 1 1 12 24869 1 1 87 ALA HA H 17.076 -20.785 -28.504 1.00 . A A . 87 ALA HA 1 1 12 24870 1 1 87 ALA HB1 H 17.661 -18.745 -27.140 1.00 . A A . 87 ALA HB1 1 1 12 24871 1 1 87 ALA HB2 H 16.242 -18.594 -28.178 1.00 . A A . 87 ALA HB2 1 1 12 24872 1 1 87 ALA HB3 H 16.044 -18.850 -26.444 1.00 . A A . 87 ALA HB3 1 1 12 24873 1 1 87 ALA N N 15.287 -21.103 -27.525 1.00 . A A . 87 ALA N 1 1 12 24874 1 1 87 ALA O O 18.692 -21.518 -26.676 1.00 . A A . 87 ALA O 1 1 12 24875 1 1 88 GLU C C 18.232 -23.569 -24.729 1.00 . A A . 88 GLU C 1 1 12 24876 1 1 88 GLU CA C 17.586 -22.273 -24.249 1.00 . A A . 88 GLU CA 1 1 12 24877 1 1 88 GLU CB C 16.624 -22.566 -23.096 1.00 . A A . 88 GLU CB 1 1 12 24878 1 1 88 GLU CD C 17.509 -20.962 -21.357 1.00 . A A . 88 GLU CD 1 1 12 24879 1 1 88 GLU CG C 16.331 -21.354 -22.226 1.00 . A A . 88 GLU CG 1 1 12 24880 1 1 88 GLU H H 15.932 -21.394 -25.237 1.00 . A A . 88 GLU H 1 1 12 24881 1 1 88 GLU HA H 18.361 -21.608 -23.899 1.00 . A A . 88 GLU HA 1 1 12 24882 1 1 88 GLU HB2 H 15.690 -22.924 -23.504 1.00 . A A . 88 GLU HB2 1 1 12 24883 1 1 88 GLU HB3 H 17.053 -23.335 -22.472 1.00 . A A . 88 GLU HB3 1 1 12 24884 1 1 88 GLU HG2 H 16.081 -20.521 -22.864 1.00 . A A . 88 GLU HG2 1 1 12 24885 1 1 88 GLU HG3 H 15.490 -21.582 -21.587 1.00 . A A . 88 GLU HG3 1 1 12 24886 1 1 88 GLU N N 16.883 -21.608 -25.340 1.00 . A A . 88 GLU N 1 1 12 24887 1 1 88 GLU O O 19.366 -23.883 -24.366 1.00 . A A . 88 GLU O 1 1 12 24888 1 1 88 GLU OE1 O 18.012 -21.831 -20.613 1.00 . A A . 88 GLU OE1 1 1 12 24889 1 1 88 GLU OE2 O 17.929 -19.788 -21.419 1.00 . A A . 88 GLU OE2 1 1 12 24890 1 1 89 LEU C C 19.078 -25.345 -27.129 1.00 . A A . 89 LEU C 1 1 12 24891 1 1 89 LEU CA C 18.001 -25.585 -26.075 1.00 . A A . 89 LEU CA 1 1 12 24892 1 1 89 LEU CB C 16.853 -26.398 -26.678 1.00 . A A . 89 LEU CB 1 1 12 24893 1 1 89 LEU CD1 C 14.492 -26.922 -26.022 1.00 . A A . 89 LEU CD1 1 1 12 24894 1 1 89 LEU CD2 C 16.293 -28.620 -25.664 1.00 . A A . 89 LEU CD2 1 1 12 24895 1 1 89 LEU CG C 15.958 -27.135 -25.682 1.00 . A A . 89 LEU CG 1 1 12 24896 1 1 89 LEU H H 16.605 -24.019 -25.800 1.00 . A A . 89 LEU H 1 1 12 24897 1 1 89 LEU HA H 18.432 -26.140 -25.256 1.00 . A A . 89 LEU HA 1 1 12 24898 1 1 89 LEU HB2 H 16.231 -25.721 -27.243 1.00 . A A . 89 LEU HB2 1 1 12 24899 1 1 89 LEU HB3 H 17.283 -27.130 -27.345 1.00 . A A . 89 LEU HB3 1 1 12 24900 1 1 89 LEU HD11 H 14.160 -25.981 -25.610 1.00 . A A . 89 LEU HD11 1 1 12 24901 1 1 89 LEU HD12 H 13.904 -27.725 -25.603 1.00 . A A . 89 LEU HD12 1 1 12 24902 1 1 89 LEU HD13 H 14.370 -26.909 -27.095 1.00 . A A . 89 LEU HD13 1 1 12 24903 1 1 89 LEU HD21 H 15.621 -29.149 -26.323 1.00 . A A . 89 LEU HD21 1 1 12 24904 1 1 89 LEU HD22 H 16.185 -29.001 -24.659 1.00 . A A . 89 LEU HD22 1 1 12 24905 1 1 89 LEU HD23 H 17.311 -28.764 -25.995 1.00 . A A . 89 LEU HD23 1 1 12 24906 1 1 89 LEU HG H 16.131 -26.740 -24.691 1.00 . A A . 89 LEU HG 1 1 12 24907 1 1 89 LEU N N 17.501 -24.321 -25.546 1.00 . A A . 89 LEU N 1 1 12 24908 1 1 89 LEU O O 19.745 -26.280 -27.573 1.00 . A A . 89 LEU O 1 1 12 24909 1 1 90 GLY C C 19.755 -23.990 -29.935 1.00 . A A . 90 GLY C 1 1 12 24910 1 1 90 GLY CA C 20.243 -23.748 -28.520 1.00 . A A . 90 GLY CA 1 1 12 24911 1 1 90 GLY H H 18.683 -23.383 -27.135 1.00 . A A . 90 GLY H 1 1 12 24912 1 1 90 GLY HA2 H 20.502 -22.704 -28.413 1.00 . A A . 90 GLY HA2 1 1 12 24913 1 1 90 GLY HA3 H 21.125 -24.347 -28.347 1.00 . A A . 90 GLY HA3 1 1 12 24914 1 1 90 GLY N N 19.244 -24.087 -27.523 1.00 . A A . 90 GLY N 1 1 12 24915 1 1 90 GLY O O 20.555 -24.085 -30.867 1.00 . A A . 90 GLY O 1 1 12 24916 1 1 91 LEU C C 18.262 -23.238 -32.396 1.00 . A A . 91 LEU C 1 1 12 24917 1 1 91 LEU CA C 17.847 -24.325 -31.409 1.00 . A A . 91 LEU CA 1 1 12 24918 1 1 91 LEU CB C 16.323 -24.377 -31.300 1.00 . A A . 91 LEU CB 1 1 12 24919 1 1 91 LEU CD1 C 15.741 -26.629 -32.232 1.00 . A A . 91 LEU CD1 1 1 12 24920 1 1 91 LEU CD2 C 16.462 -26.415 -29.847 1.00 . A A . 91 LEU CD2 1 1 12 24921 1 1 91 LEU CG C 15.717 -25.747 -30.994 1.00 . A A . 91 LEU CG 1 1 12 24922 1 1 91 LEU H H 17.854 -24.007 -29.318 1.00 . A A . 91 LEU H 1 1 12 24923 1 1 91 LEU HA H 18.207 -25.278 -31.770 1.00 . A A . 91 LEU HA 1 1 12 24924 1 1 91 LEU HB2 H 16.025 -23.700 -30.513 1.00 . A A . 91 LEU HB2 1 1 12 24925 1 1 91 LEU HB3 H 15.914 -24.035 -32.239 1.00 . A A . 91 LEU HB3 1 1 12 24926 1 1 91 LEU HD11 H 14.729 -26.885 -32.510 1.00 . A A . 91 LEU HD11 1 1 12 24927 1 1 91 LEU HD12 H 16.295 -27.531 -32.021 1.00 . A A . 91 LEU HD12 1 1 12 24928 1 1 91 LEU HD13 H 16.215 -26.097 -33.044 1.00 . A A . 91 LEU HD13 1 1 12 24929 1 1 91 LEU HD21 H 17.301 -26.970 -30.237 1.00 . A A . 91 LEU HD21 1 1 12 24930 1 1 91 LEU HD22 H 15.794 -27.087 -29.328 1.00 . A A . 91 LEU HD22 1 1 12 24931 1 1 91 LEU HD23 H 16.817 -25.660 -29.160 1.00 . A A . 91 LEU HD23 1 1 12 24932 1 1 91 LEU HG H 14.686 -25.619 -30.694 1.00 . A A . 91 LEU HG 1 1 12 24933 1 1 91 LEU N N 18.441 -24.091 -30.097 1.00 . A A . 91 LEU N 1 1 12 24934 1 1 91 LEU O O 18.373 -23.486 -33.597 1.00 . A A . 91 LEU O 1 1 12 24935 1 1 92 ASP C C 20.083 -21.290 -33.600 1.00 . A A . 92 ASP C 1 1 12 24936 1 1 92 ASP CA C 18.898 -20.911 -32.717 1.00 . A A . 92 ASP CA 1 1 12 24937 1 1 92 ASP CB C 19.259 -19.706 -31.847 1.00 . A A . 92 ASP CB 1 1 12 24938 1 1 92 ASP CG C 20.001 -20.104 -30.587 1.00 . A A . 92 ASP CG 1 1 12 24939 1 1 92 ASP H H 18.387 -21.901 -30.916 1.00 . A A . 92 ASP H 1 1 12 24940 1 1 92 ASP HA H 18.063 -20.650 -33.350 1.00 . A A . 92 ASP HA 1 1 12 24941 1 1 92 ASP HB2 H 19.885 -19.035 -32.415 1.00 . A A . 92 ASP HB2 1 1 12 24942 1 1 92 ASP HB3 H 18.352 -19.191 -31.562 1.00 . A A . 92 ASP HB3 1 1 12 24943 1 1 92 ASP N N 18.492 -22.035 -31.881 1.00 . A A . 92 ASP N 1 1 12 24944 1 1 92 ASP O O 20.250 -20.754 -34.696 1.00 . A A . 92 ASP O 1 1 12 24945 1 1 92 ASP OD1 O 21.123 -20.640 -30.703 1.00 . A A . 92 ASP OD1 1 1 12 24946 1 1 92 ASP OD2 O 19.461 -19.878 -29.483 1.00 . A A . 92 ASP OD2 1 1 12 24947 1 1 93 ASP C C 21.692 -23.052 -35.287 1.00 . A A . 93 ASP C 1 1 12 24948 1 1 93 ASP CA C 22.072 -22.667 -33.861 1.00 . A A . 93 ASP CA 1 1 12 24949 1 1 93 ASP CB C 22.725 -23.857 -33.155 1.00 . A A . 93 ASP CB 1 1 12 24950 1 1 93 ASP CG C 23.635 -23.429 -32.021 1.00 . A A . 93 ASP CG 1 1 12 24951 1 1 93 ASP H H 20.715 -22.608 -32.236 1.00 . A A . 93 ASP H 1 1 12 24952 1 1 93 ASP HA H 22.777 -21.851 -33.897 1.00 . A A . 93 ASP HA 1 1 12 24953 1 1 93 ASP HB2 H 21.953 -24.495 -32.751 1.00 . A A . 93 ASP HB2 1 1 12 24954 1 1 93 ASP HB3 H 23.309 -24.416 -33.872 1.00 . A A . 93 ASP HB3 1 1 12 24955 1 1 93 ASP N N 20.902 -22.216 -33.116 1.00 . A A . 93 ASP N 1 1 12 24956 1 1 93 ASP O O 20.948 -24.003 -35.523 1.00 . A A . 93 ASP O 1 1 12 24957 1 1 93 ASP OD1 O 23.754 -22.208 -31.783 1.00 . A A . 93 ASP OD1 1 1 12 24958 1 1 93 ASP OD2 O 24.231 -24.315 -31.373 1.00 . A A . 93 ASP OD2 1 1 12 24959 1 1 94 PRO C C 22.603 -23.815 -38.190 1.00 . A A . 94 PRO C 1 1 12 24960 1 1 94 PRO CA C 21.945 -22.536 -37.684 1.00 . A A . 94 PRO CA 1 1 12 24961 1 1 94 PRO CB C 22.552 -21.312 -38.373 1.00 . A A . 94 PRO CB 1 1 12 24962 1 1 94 PRO CD C 23.110 -21.144 -36.055 1.00 . A A . 94 PRO CD 1 1 12 24963 1 1 94 PRO CG C 23.611 -20.838 -37.440 1.00 . A A . 94 PRO CG 1 1 12 24964 1 1 94 PRO HA H 20.883 -22.575 -37.884 1.00 . A A . 94 PRO HA 1 1 12 24965 1 1 94 PRO HB2 H 22.968 -21.603 -39.329 1.00 . A A . 94 PRO HB2 1 1 12 24966 1 1 94 PRO HB3 H 21.790 -20.561 -38.520 1.00 . A A . 94 PRO HB3 1 1 12 24967 1 1 94 PRO HD2 H 23.932 -21.407 -35.406 1.00 . A A . 94 PRO HD2 1 1 12 24968 1 1 94 PRO HD3 H 22.566 -20.301 -35.655 1.00 . A A . 94 PRO HD3 1 1 12 24969 1 1 94 PRO HG2 H 24.532 -21.366 -37.631 1.00 . A A . 94 PRO HG2 1 1 12 24970 1 1 94 PRO HG3 H 23.755 -19.774 -37.559 1.00 . A A . 94 PRO HG3 1 1 12 24971 1 1 94 PRO N N 22.215 -22.294 -36.264 1.00 . A A . 94 PRO N 1 1 12 24972 1 1 94 PRO O O 22.352 -24.250 -39.314 1.00 . A A . 94 PRO O 1 1 12 24973 1 1 95 ALA C C 23.211 -26.848 -37.603 1.00 . A A . 95 ALA C 1 1 12 24974 1 1 95 ALA CA C 24.139 -25.642 -37.716 1.00 . A A . 95 ALA CA 1 1 12 24975 1 1 95 ALA CB C 25.366 -25.834 -36.838 1.00 . A A . 95 ALA CB 1 1 12 24976 1 1 95 ALA H H 23.605 -24.016 -36.471 1.00 . A A . 95 ALA H 1 1 12 24977 1 1 95 ALA HA H 24.470 -25.549 -38.740 1.00 . A A . 95 ALA HA 1 1 12 24978 1 1 95 ALA HB1 H 25.934 -24.916 -36.806 1.00 . A A . 95 ALA HB1 1 1 12 24979 1 1 95 ALA HB2 H 25.054 -26.101 -35.838 1.00 . A A . 95 ALA HB2 1 1 12 24980 1 1 95 ALA HB3 H 25.980 -26.623 -37.246 1.00 . A A . 95 ALA HB3 1 1 12 24981 1 1 95 ALA N N 23.446 -24.412 -37.353 1.00 . A A . 95 ALA N 1 1 12 24982 1 1 95 ALA O O 23.460 -27.893 -38.206 1.00 . A A . 95 ALA O 1 1 12 24983 1 1 96 LEU C C 20.462 -28.101 -37.945 1.00 . A A . 96 LEU C 1 1 12 24984 1 1 96 LEU CA C 21.177 -27.773 -36.638 1.00 . A A . 96 LEU CA 1 1 12 24985 1 1 96 LEU CB C 20.156 -27.384 -35.567 1.00 . A A . 96 LEU CB 1 1 12 24986 1 1 96 LEU CD1 C 19.545 -27.007 -33.166 1.00 . A A . 96 LEU CD1 1 1 12 24987 1 1 96 LEU CD2 C 21.217 -28.767 -33.766 1.00 . A A . 96 LEU CD2 1 1 12 24988 1 1 96 LEU CG C 20.660 -27.398 -34.124 1.00 . A A . 96 LEU CG 1 1 12 24989 1 1 96 LEU H H 21.998 -25.839 -36.376 1.00 . A A . 96 LEU H 1 1 12 24990 1 1 96 LEU HA H 21.718 -28.647 -36.308 1.00 . A A . 96 LEU HA 1 1 12 24991 1 1 96 LEU HB2 H 19.810 -26.386 -35.787 1.00 . A A . 96 LEU HB2 1 1 12 24992 1 1 96 LEU HB3 H 19.327 -28.075 -35.636 1.00 . A A . 96 LEU HB3 1 1 12 24993 1 1 96 LEU HD11 H 18.824 -26.392 -33.683 1.00 . A A . 96 LEU HD11 1 1 12 24994 1 1 96 LEU HD12 H 19.960 -26.455 -32.336 1.00 . A A . 96 LEU HD12 1 1 12 24995 1 1 96 LEU HD13 H 19.059 -27.899 -32.797 1.00 . A A . 96 LEU HD13 1 1 12 24996 1 1 96 LEU HD21 H 21.029 -29.456 -34.577 1.00 . A A . 96 LEU HD21 1 1 12 24997 1 1 96 LEU HD22 H 20.736 -29.128 -32.868 1.00 . A A . 96 LEU HD22 1 1 12 24998 1 1 96 LEU HD23 H 22.282 -28.690 -33.597 1.00 . A A . 96 LEU HD23 1 1 12 24999 1 1 96 LEU HG H 21.457 -26.674 -34.020 1.00 . A A . 96 LEU HG 1 1 12 25000 1 1 96 LEU N N 22.143 -26.696 -36.830 1.00 . A A . 96 LEU N 1 1 12 25001 1 1 96 LEU O O 20.761 -27.526 -38.990 1.00 . A A . 96 LEU O 1 1 12 25002 1 1 97 SER C C 17.264 -29.524 -38.736 1.00 . A A . 97 SER C 1 1 12 25003 1 1 97 SER CA C 18.753 -29.434 -39.053 1.00 . A A . 97 SER CA 1 1 12 25004 1 1 97 SER CB C 19.258 -30.783 -39.570 1.00 . A A . 97 SER CB 1 1 12 25005 1 1 97 SER H H 19.318 -29.451 -37.012 1.00 . A A . 97 SER H 1 1 12 25006 1 1 97 SER HA H 18.903 -28.687 -39.817 1.00 . A A . 97 SER HA 1 1 12 25007 1 1 97 SER HB2 H 19.655 -31.356 -38.746 1.00 . A A . 97 SER HB2 1 1 12 25008 1 1 97 SER HB3 H 18.438 -31.323 -40.021 1.00 . A A . 97 SER HB3 1 1 12 25009 1 1 97 SER HG H 20.958 -31.275 -40.411 1.00 . A A . 97 SER HG 1 1 12 25010 1 1 97 SER N N 19.511 -29.028 -37.875 1.00 . A A . 97 SER N 1 1 12 25011 1 1 97 SER O O 16.861 -29.473 -37.573 1.00 . A A . 97 SER O 1 1 12 25012 1 1 97 SER OG O 20.277 -30.609 -40.538 1.00 . A A . 97 SER OG 1 1 12 25013 1 1 98 ASP C C 14.640 -30.922 -38.702 1.00 . A A . 98 ASP C 1 1 12 25014 1 1 98 ASP CA C 15.005 -29.754 -39.612 1.00 . A A . 98 ASP CA 1 1 12 25015 1 1 98 ASP CB C 14.324 -29.918 -40.971 1.00 . A A . 98 ASP CB 1 1 12 25016 1 1 98 ASP CG C 14.432 -31.332 -41.507 1.00 . A A . 98 ASP CG 1 1 12 25017 1 1 98 ASP H H 16.832 -29.691 -40.680 1.00 . A A . 98 ASP H 1 1 12 25018 1 1 98 ASP HA H 14.661 -28.837 -39.156 1.00 . A A . 98 ASP HA 1 1 12 25019 1 1 98 ASP HB2 H 13.277 -29.668 -40.875 1.00 . A A . 98 ASP HB2 1 1 12 25020 1 1 98 ASP HB3 H 14.786 -29.246 -41.681 1.00 . A A . 98 ASP HB3 1 1 12 25021 1 1 98 ASP N N 16.451 -29.657 -39.777 1.00 . A A . 98 ASP N 1 1 12 25022 1 1 98 ASP O O 13.635 -30.879 -37.993 1.00 . A A . 98 ASP O 1 1 12 25023 1 1 98 ASP OD1 O 15.568 -31.789 -41.751 1.00 . A A . 98 ASP OD1 1 1 12 25024 1 1 98 ASP OD2 O 13.380 -31.982 -41.682 1.00 . A A . 98 ASP OD2 1 1 12 25025 1 1 99 GLU C C 15.092 -32.770 -36.436 1.00 . A A . 99 GLU C 1 1 12 25026 1 1 99 GLU CA C 15.223 -33.148 -37.908 1.00 . A A . 99 GLU CA 1 1 12 25027 1 1 99 GLU CB C 16.359 -34.159 -38.087 1.00 . A A . 99 GLU CB 1 1 12 25028 1 1 99 GLU CD C 14.984 -36.275 -38.195 1.00 . A A . 99 GLU CD 1 1 12 25029 1 1 99 GLU CG C 16.072 -35.513 -37.462 1.00 . A A . 99 GLU CG 1 1 12 25030 1 1 99 GLU H H 16.247 -31.942 -39.315 1.00 . A A . 99 GLU H 1 1 12 25031 1 1 99 GLU HA H 14.299 -33.598 -38.236 1.00 . A A . 99 GLU HA 1 1 12 25032 1 1 99 GLU HB2 H 16.533 -34.301 -39.144 1.00 . A A . 99 GLU HB2 1 1 12 25033 1 1 99 GLU HB3 H 17.253 -33.759 -37.634 1.00 . A A . 99 GLU HB3 1 1 12 25034 1 1 99 GLU HG2 H 16.976 -36.103 -37.480 1.00 . A A . 99 GLU HG2 1 1 12 25035 1 1 99 GLU HG3 H 15.759 -35.364 -36.438 1.00 . A A . 99 GLU HG3 1 1 12 25036 1 1 99 GLU N N 15.462 -31.967 -38.729 1.00 . A A . 99 GLU N 1 1 12 25037 1 1 99 GLU O O 14.042 -32.965 -35.824 1.00 . A A . 99 GLU O 1 1 12 25038 1 1 99 GLU OE1 O 14.465 -35.749 -39.202 1.00 . A A . 99 GLU OE1 1 1 12 25039 1 1 99 GLU OE2 O 14.652 -37.398 -37.761 1.00 . A A . 99 GLU OE2 1 1 12 25040 1 1 100 VAL C C 15.161 -30.709 -34.219 1.00 . A A . 100 VAL C 1 1 12 25041 1 1 100 VAL CA C 16.174 -31.820 -34.472 1.00 . A A . 100 VAL CA 1 1 12 25042 1 1 100 VAL CB C 17.569 -31.338 -34.034 1.00 . A A . 100 VAL CB 1 1 12 25043 1 1 100 VAL CG1 C 18.555 -32.497 -34.021 1.00 . A A . 100 VAL CG1 1 1 12 25044 1 1 100 VAL CG2 C 18.058 -30.222 -34.945 1.00 . A A . 100 VAL CG2 1 1 12 25045 1 1 100 VAL H H 16.976 -32.096 -36.411 1.00 . A A . 100 VAL H 1 1 12 25046 1 1 100 VAL HA H 15.908 -32.679 -33.874 1.00 . A A . 100 VAL HA 1 1 12 25047 1 1 100 VAL HB H 17.495 -30.948 -33.030 1.00 . A A . 100 VAL HB 1 1 12 25048 1 1 100 VAL HG11 H 18.348 -33.136 -33.175 1.00 . A A . 100 VAL HG11 1 1 12 25049 1 1 100 VAL HG12 H 18.456 -33.065 -34.935 1.00 . A A . 100 VAL HG12 1 1 12 25050 1 1 100 VAL HG13 H 19.561 -32.112 -33.943 1.00 . A A . 100 VAL HG13 1 1 12 25051 1 1 100 VAL HG21 H 17.403 -29.369 -34.852 1.00 . A A . 100 VAL HG21 1 1 12 25052 1 1 100 VAL HG22 H 19.061 -29.940 -34.661 1.00 . A A . 100 VAL HG22 1 1 12 25053 1 1 100 VAL HG23 H 18.056 -30.566 -35.969 1.00 . A A . 100 VAL HG23 1 1 12 25054 1 1 100 VAL N N 16.167 -32.227 -35.872 1.00 . A A . 100 VAL N 1 1 12 25055 1 1 100 VAL O O 14.504 -30.679 -33.177 1.00 . A A . 100 VAL O 1 1 12 25056 1 1 101 LEU C C 12.680 -29.184 -34.869 1.00 . A A . 101 LEU C 1 1 12 25057 1 1 101 LEU CA C 14.107 -28.681 -35.058 1.00 . A A . 101 LEU CA 1 1 12 25058 1 1 101 LEU CB C 14.187 -27.790 -36.297 1.00 . A A . 101 LEU CB 1 1 12 25059 1 1 101 LEU CD1 C 14.248 -25.574 -35.126 1.00 . A A . 101 LEU CD1 1 1 12 25060 1 1 101 LEU CD2 C 16.385 -26.741 -35.702 1.00 . A A . 101 LEU CD2 1 1 12 25061 1 1 101 LEU CG C 14.949 -26.474 -36.132 1.00 . A A . 101 LEU CG 1 1 12 25062 1 1 101 LEU H H 15.592 -29.873 -35.983 1.00 . A A . 101 LEU H 1 1 12 25063 1 1 101 LEU HA H 14.390 -28.103 -34.190 1.00 . A A . 101 LEU HA 1 1 12 25064 1 1 101 LEU HB2 H 14.669 -28.355 -37.081 1.00 . A A . 101 LEU HB2 1 1 12 25065 1 1 101 LEU HB3 H 13.177 -27.551 -36.598 1.00 . A A . 101 LEU HB3 1 1 12 25066 1 1 101 LEU HD11 H 13.875 -26.171 -34.307 1.00 . A A . 101 LEU HD11 1 1 12 25067 1 1 101 LEU HD12 H 13.425 -25.069 -35.608 1.00 . A A . 101 LEU HD12 1 1 12 25068 1 1 101 LEU HD13 H 14.947 -24.843 -34.749 1.00 . A A . 101 LEU HD13 1 1 12 25069 1 1 101 LEU HD21 H 16.386 -27.309 -34.783 1.00 . A A . 101 LEU HD21 1 1 12 25070 1 1 101 LEU HD22 H 16.893 -25.801 -35.545 1.00 . A A . 101 LEU HD22 1 1 12 25071 1 1 101 LEU HD23 H 16.893 -27.301 -36.473 1.00 . A A . 101 LEU HD23 1 1 12 25072 1 1 101 LEU HG H 14.973 -25.957 -37.081 1.00 . A A . 101 LEU HG 1 1 12 25073 1 1 101 LEU N N 15.041 -29.795 -35.176 1.00 . A A . 101 LEU N 1 1 12 25074 1 1 101 LEU O O 11.987 -28.780 -33.934 1.00 . A A . 101 LEU O 1 1 12 25075 1 1 102 ILE C C 10.702 -31.413 -34.399 1.00 . A A . 102 ILE C 1 1 12 25076 1 1 102 ILE CA C 10.903 -30.629 -35.691 1.00 . A A . 102 ILE CA 1 1 12 25077 1 1 102 ILE CB C 10.615 -31.552 -36.889 1.00 . A A . 102 ILE CB 1 1 12 25078 1 1 102 ILE CD1 C 11.201 -31.636 -39.365 1.00 . A A . 102 ILE CD1 1 1 12 25079 1 1 102 ILE CG1 C 10.752 -30.779 -38.202 1.00 . A A . 102 ILE CG1 1 1 12 25080 1 1 102 ILE CG2 C 9.225 -32.160 -36.767 1.00 . A A . 102 ILE CG2 1 1 12 25081 1 1 102 ILE H H 12.846 -30.351 -36.483 1.00 . A A . 102 ILE H 1 1 12 25082 1 1 102 ILE HA H 10.199 -29.809 -35.716 1.00 . A A . 102 ILE HA 1 1 12 25083 1 1 102 ILE HB H 11.336 -32.356 -36.876 1.00 . A A . 102 ILE HB 1 1 12 25084 1 1 102 ILE HD11 H 11.274 -32.666 -39.045 1.00 . A A . 102 ILE HD11 1 1 12 25085 1 1 102 ILE HD12 H 10.483 -31.560 -40.168 1.00 . A A . 102 ILE HD12 1 1 12 25086 1 1 102 ILE HD13 H 12.166 -31.298 -39.709 1.00 . A A . 102 ILE HD13 1 1 12 25087 1 1 102 ILE HG12 H 9.797 -30.347 -38.459 1.00 . A A . 102 ILE HG12 1 1 12 25088 1 1 102 ILE HG13 H 11.476 -29.989 -38.071 1.00 . A A . 102 ILE HG13 1 1 12 25089 1 1 102 ILE HG21 H 8.915 -32.544 -37.728 1.00 . A A . 102 ILE HG21 1 1 12 25090 1 1 102 ILE HG22 H 9.246 -32.965 -36.048 1.00 . A A . 102 ILE HG22 1 1 12 25091 1 1 102 ILE HG23 H 8.528 -31.403 -36.440 1.00 . A A . 102 ILE HG23 1 1 12 25092 1 1 102 ILE N N 12.247 -30.068 -35.761 1.00 . A A . 102 ILE N 1 1 12 25093 1 1 102 ILE O O 9.755 -31.164 -33.650 1.00 . A A . 102 ILE O 1 1 12 25094 1 1 103 ASP C C 11.385 -32.305 -31.694 1.00 . A A . 103 ASP C 1 1 12 25095 1 1 103 ASP CA C 11.520 -33.179 -32.937 1.00 . A A . 103 ASP CA 1 1 12 25096 1 1 103 ASP CB C 12.758 -34.069 -32.820 1.00 . A A . 103 ASP CB 1 1 12 25097 1 1 103 ASP CG C 12.892 -34.695 -31.446 1.00 . A A . 103 ASP CG 1 1 12 25098 1 1 103 ASP H H 12.328 -32.511 -34.777 1.00 . A A . 103 ASP H 1 1 12 25099 1 1 103 ASP HA H 10.644 -33.805 -33.018 1.00 . A A . 103 ASP HA 1 1 12 25100 1 1 103 ASP HB2 H 12.694 -34.860 -33.552 1.00 . A A . 103 ASP HB2 1 1 12 25101 1 1 103 ASP HB3 H 13.639 -33.475 -33.013 1.00 . A A . 103 ASP HB3 1 1 12 25102 1 1 103 ASP N N 11.597 -32.359 -34.141 1.00 . A A . 103 ASP N 1 1 12 25103 1 1 103 ASP O O 10.676 -32.655 -30.751 1.00 . A A . 103 ASP O 1 1 12 25104 1 1 103 ASP OD1 O 13.382 -34.008 -30.526 1.00 . A A . 103 ASP OD1 1 1 12 25105 1 1 103 ASP OD2 O 12.509 -35.874 -31.292 1.00 . A A . 103 ASP OD2 1 1 12 25106 1 1 104 ALA C C 10.674 -29.552 -30.480 1.00 . A A . 104 ALA C 1 1 12 25107 1 1 104 ALA CA C 12.030 -30.245 -30.572 1.00 . A A . 104 ALA CA 1 1 12 25108 1 1 104 ALA CB C 13.143 -29.214 -30.690 1.00 . A A . 104 ALA CB 1 1 12 25109 1 1 104 ALA H H 12.621 -30.944 -32.479 1.00 . A A . 104 ALA H 1 1 12 25110 1 1 104 ALA HA H 12.195 -30.813 -29.668 1.00 . A A . 104 ALA HA 1 1 12 25111 1 1 104 ALA HB1 H 14.062 -29.708 -30.967 1.00 . A A . 104 ALA HB1 1 1 12 25112 1 1 104 ALA HB2 H 12.882 -28.489 -31.448 1.00 . A A . 104 ALA HB2 1 1 12 25113 1 1 104 ALA HB3 H 13.274 -28.714 -29.742 1.00 . A A . 104 ALA HB3 1 1 12 25114 1 1 104 ALA N N 12.073 -31.168 -31.699 1.00 . A A . 104 ALA N 1 1 12 25115 1 1 104 ALA O O 10.108 -29.417 -29.396 1.00 . A A . 104 ALA O 1 1 12 25116 1 1 105 MET C C 7.743 -29.383 -31.263 1.00 . A A . 105 MET C 1 1 12 25117 1 1 105 MET CA C 8.869 -28.439 -31.674 1.00 . A A . 105 MET CA 1 1 12 25118 1 1 105 MET CB C 8.606 -27.894 -33.079 1.00 . A A . 105 MET CB 1 1 12 25119 1 1 105 MET CE C 5.398 -25.519 -34.289 1.00 . A A . 105 MET CE 1 1 12 25120 1 1 105 MET CG C 7.566 -26.787 -33.117 1.00 . A A . 105 MET CG 1 1 12 25121 1 1 105 MET H H 10.658 -29.255 -32.458 1.00 . A A . 105 MET H 1 1 12 25122 1 1 105 MET HA H 8.902 -27.613 -30.978 1.00 . A A . 105 MET HA 1 1 12 25123 1 1 105 MET HB2 H 9.530 -27.504 -33.479 1.00 . A A . 105 MET HB2 1 1 12 25124 1 1 105 MET HB3 H 8.263 -28.702 -33.707 1.00 . A A . 105 MET HB3 1 1 12 25125 1 1 105 MET HE1 H 5.565 -24.655 -34.916 1.00 . A A . 105 MET HE1 1 1 12 25126 1 1 105 MET HE2 H 4.412 -25.917 -34.479 1.00 . A A . 105 MET HE2 1 1 12 25127 1 1 105 MET HE3 H 5.477 -25.232 -33.251 1.00 . A A . 105 MET HE3 1 1 12 25128 1 1 105 MET HG2 H 6.879 -26.927 -32.296 1.00 . A A . 105 MET HG2 1 1 12 25129 1 1 105 MET HG3 H 8.067 -25.838 -33.006 1.00 . A A . 105 MET HG3 1 1 12 25130 1 1 105 MET N N 10.159 -29.117 -31.626 1.00 . A A . 105 MET N 1 1 12 25131 1 1 105 MET O O 6.920 -29.049 -30.412 1.00 . A A . 105 MET O 1 1 12 25132 1 1 105 MET SD S 6.627 -26.770 -34.656 1.00 . A A . 105 MET SD 1 1 12 25133 1 1 106 ILE C C 6.647 -31.862 -30.079 1.00 . A A . 106 ILE C 1 1 12 25134 1 1 106 ILE CA C 6.689 -31.554 -31.573 1.00 . A A . 106 ILE CA 1 1 12 25135 1 1 106 ILE CB C 6.928 -32.864 -32.348 1.00 . A A . 106 ILE CB 1 1 12 25136 1 1 106 ILE CD1 C 5.565 -31.998 -34.315 1.00 . A A . 106 ILE CD1 1 1 12 25137 1 1 106 ILE CG1 C 6.871 -32.606 -33.855 1.00 . A A . 106 ILE CG1 1 1 12 25138 1 1 106 ILE CG2 C 5.901 -33.911 -31.944 1.00 . A A . 106 ILE CG2 1 1 12 25139 1 1 106 ILE H H 8.398 -30.771 -32.545 1.00 . A A . 106 ILE H 1 1 12 25140 1 1 106 ILE HA H 5.734 -31.149 -31.873 1.00 . A A . 106 ILE HA 1 1 12 25141 1 1 106 ILE HB H 7.906 -33.236 -32.089 1.00 . A A . 106 ILE HB 1 1 12 25142 1 1 106 ILE HD11 H 5.432 -31.034 -33.845 1.00 . A A . 106 ILE HD11 1 1 12 25143 1 1 106 ILE HD12 H 5.584 -31.874 -35.388 1.00 . A A . 106 ILE HD12 1 1 12 25144 1 1 106 ILE HD13 H 4.748 -32.647 -34.041 1.00 . A A . 106 ILE HD13 1 1 12 25145 1 1 106 ILE HG12 H 7.666 -31.932 -34.129 1.00 . A A . 106 ILE HG12 1 1 12 25146 1 1 106 ILE HG13 H 7.004 -33.544 -34.377 1.00 . A A . 106 ILE HG13 1 1 12 25147 1 1 106 ILE HG21 H 6.395 -34.718 -31.423 1.00 . A A . 106 ILE HG21 1 1 12 25148 1 1 106 ILE HG22 H 5.165 -33.462 -31.294 1.00 . A A . 106 ILE HG22 1 1 12 25149 1 1 106 ILE HG23 H 5.414 -34.298 -32.828 1.00 . A A . 106 ILE HG23 1 1 12 25150 1 1 106 ILE N N 7.714 -30.562 -31.875 1.00 . A A . 106 ILE N 1 1 12 25151 1 1 106 ILE O O 5.572 -31.995 -29.493 1.00 . A A . 106 ILE O 1 1 12 25152 1 1 107 SER C C 7.578 -31.033 -27.210 1.00 . A A . 107 SER C 1 1 12 25153 1 1 107 SER CA C 7.919 -32.264 -28.043 1.00 . A A . 107 SER CA 1 1 12 25154 1 1 107 SER CB C 9.326 -32.755 -27.697 1.00 . A A . 107 SER CB 1 1 12 25155 1 1 107 SER H H 8.644 -31.854 -29.990 1.00 . A A . 107 SER H 1 1 12 25156 1 1 107 SER HA H 7.207 -33.046 -27.817 1.00 . A A . 107 SER HA 1 1 12 25157 1 1 107 SER HB2 H 9.544 -33.646 -28.266 1.00 . A A . 107 SER HB2 1 1 12 25158 1 1 107 SER HB3 H 10.043 -31.986 -27.942 1.00 . A A . 107 SER HB3 1 1 12 25159 1 1 107 SER HG H 10.318 -33.381 -26.129 1.00 . A A . 107 SER HG 1 1 12 25160 1 1 107 SER N N 7.822 -31.972 -29.469 1.00 . A A . 107 SER N 1 1 12 25161 1 1 107 SER O O 7.054 -31.144 -26.103 1.00 . A A . 107 SER O 1 1 12 25162 1 1 107 SER OG O 9.434 -33.058 -26.316 1.00 . A A . 107 SER OG 1 1 12 25163 1 1 108 ASN C C 6.139 -28.211 -27.205 1.00 . A A . 108 ASN C 1 1 12 25164 1 1 108 ASN CA C 7.607 -28.603 -27.061 1.00 . A A . 108 ASN CA 1 1 12 25165 1 1 108 ASN CB C 8.500 -27.488 -27.610 1.00 . A A . 108 ASN CB 1 1 12 25166 1 1 108 ASN CG C 9.809 -27.371 -26.854 1.00 . A A . 108 ASN CG 1 1 12 25167 1 1 108 ASN H H 8.297 -29.833 -28.640 1.00 . A A . 108 ASN H 1 1 12 25168 1 1 108 ASN HA H 7.829 -28.747 -26.015 1.00 . A A . 108 ASN HA 1 1 12 25169 1 1 108 ASN HB2 H 8.723 -27.693 -28.648 1.00 . A A . 108 ASN HB2 1 1 12 25170 1 1 108 ASN HB3 H 7.977 -26.547 -27.537 1.00 . A A . 108 ASN HB3 1 1 12 25171 1 1 108 ASN HD21 H 10.705 -26.638 -28.471 1.00 . A A . 108 ASN HD21 1 1 12 25172 1 1 108 ASN HD22 H 11.702 -26.803 -27.069 1.00 . A A . 108 ASN HD22 1 1 12 25173 1 1 108 ASN N N 7.880 -29.857 -27.754 1.00 . A A . 108 ASN N 1 1 12 25174 1 1 108 ASN ND2 N 10.843 -26.888 -27.533 1.00 . A A . 108 ASN ND2 1 1 12 25175 1 1 108 ASN O O 5.424 -28.697 -28.081 1.00 . A A . 108 ASN O 1 1 12 25176 1 1 108 ASN OD1 O 9.889 -27.711 -25.674 1.00 . A A . 108 ASN OD1 1 1 12 25177 1 1 109 PRO C C 3.991 -25.951 -27.540 1.00 . A A . 109 PRO C 1 1 12 25178 1 1 109 PRO CA C 4.293 -26.832 -26.332 1.00 . A A . 109 PRO CA 1 1 12 25179 1 1 109 PRO CB C 4.191 -26.020 -25.039 1.00 . A A . 109 PRO CB 1 1 12 25180 1 1 109 PRO CD C 6.475 -26.690 -25.252 1.00 . A A . 109 PRO CD 1 1 12 25181 1 1 109 PRO CG C 5.586 -25.584 -24.754 1.00 . A A . 109 PRO CG 1 1 12 25182 1 1 109 PRO HA H 3.590 -27.652 -26.302 1.00 . A A . 109 PRO HA 1 1 12 25183 1 1 109 PRO HB2 H 3.535 -25.175 -25.193 1.00 . A A . 109 PRO HB2 1 1 12 25184 1 1 109 PRO HB3 H 3.803 -26.644 -24.247 1.00 . A A . 109 PRO HB3 1 1 12 25185 1 1 109 PRO HD2 H 7.397 -26.285 -25.642 1.00 . A A . 109 PRO HD2 1 1 12 25186 1 1 109 PRO HD3 H 6.676 -27.398 -24.462 1.00 . A A . 109 PRO HD3 1 1 12 25187 1 1 109 PRO HG2 H 5.799 -24.666 -25.279 1.00 . A A . 109 PRO HG2 1 1 12 25188 1 1 109 PRO HG3 H 5.718 -25.449 -23.690 1.00 . A A . 109 PRO HG3 1 1 12 25189 1 1 109 PRO N N 5.679 -27.310 -26.324 1.00 . A A . 109 PRO N 1 1 12 25190 1 1 109 PRO O O 2.830 -25.727 -27.883 1.00 . A A . 109 PRO O 1 1 12 25191 1 1 110 VAL C C 4.202 -25.341 -30.490 1.00 . A A . 110 VAL C 1 1 12 25192 1 1 110 VAL CA C 4.891 -24.597 -29.351 1.00 . A A . 110 VAL CA 1 1 12 25193 1 1 110 VAL CB C 6.252 -24.072 -29.844 1.00 . A A . 110 VAL CB 1 1 12 25194 1 1 110 VAL CG1 C 6.899 -23.190 -28.789 1.00 . A A . 110 VAL CG1 1 1 12 25195 1 1 110 VAL CG2 C 7.167 -25.230 -30.216 1.00 . A A . 110 VAL CG2 1 1 12 25196 1 1 110 VAL H H 5.944 -25.666 -27.859 1.00 . A A . 110 VAL H 1 1 12 25197 1 1 110 VAL HA H 4.283 -23.749 -29.069 1.00 . A A . 110 VAL HA 1 1 12 25198 1 1 110 VAL HB H 6.087 -23.475 -30.729 1.00 . A A . 110 VAL HB 1 1 12 25199 1 1 110 VAL HG11 H 7.940 -23.040 -29.033 1.00 . A A . 110 VAL HG11 1 1 12 25200 1 1 110 VAL HG12 H 6.394 -22.234 -28.758 1.00 . A A . 110 VAL HG12 1 1 12 25201 1 1 110 VAL HG13 H 6.822 -23.668 -27.823 1.00 . A A . 110 VAL HG13 1 1 12 25202 1 1 110 VAL HG21 H 6.577 -26.124 -30.357 1.00 . A A . 110 VAL HG21 1 1 12 25203 1 1 110 VAL HG22 H 7.690 -24.996 -31.130 1.00 . A A . 110 VAL HG22 1 1 12 25204 1 1 110 VAL HG23 H 7.882 -25.393 -29.423 1.00 . A A . 110 VAL HG23 1 1 12 25205 1 1 110 VAL N N 5.044 -25.453 -28.181 1.00 . A A . 110 VAL N 1 1 12 25206 1 1 110 VAL O O 3.724 -24.730 -31.447 1.00 . A A . 110 VAL O 1 1 12 25207 1 1 111 LEU C C 2.037 -27.173 -31.521 1.00 . A A . 111 LEU C 1 1 12 25208 1 1 111 LEU CA C 3.523 -27.493 -31.402 1.00 . A A . 111 LEU CA 1 1 12 25209 1 1 111 LEU CB C 3.712 -28.975 -31.071 1.00 . A A . 111 LEU CB 1 1 12 25210 1 1 111 LEU CD1 C 2.823 -31.129 -30.148 1.00 . A A . 111 LEU CD1 1 1 12 25211 1 1 111 LEU CD2 C 2.509 -29.001 -28.872 1.00 . A A . 111 LEU CD2 1 1 12 25212 1 1 111 LEU CG C 2.597 -29.629 -30.255 1.00 . A A . 111 LEU CG 1 1 12 25213 1 1 111 LEU H H 4.552 -27.095 -29.596 1.00 . A A . 111 LEU H 1 1 12 25214 1 1 111 LEU HA H 4.002 -27.280 -32.346 1.00 . A A . 111 LEU HA 1 1 12 25215 1 1 111 LEU HB2 H 3.799 -29.513 -32.003 1.00 . A A . 111 LEU HB2 1 1 12 25216 1 1 111 LEU HB3 H 4.633 -29.074 -30.514 1.00 . A A . 111 LEU HB3 1 1 12 25217 1 1 111 LEU HD11 H 1.872 -31.639 -30.181 1.00 . A A . 111 LEU HD11 1 1 12 25218 1 1 111 LEU HD12 H 3.318 -31.352 -29.215 1.00 . A A . 111 LEU HD12 1 1 12 25219 1 1 111 LEU HD13 H 3.439 -31.460 -30.971 1.00 . A A . 111 LEU HD13 1 1 12 25220 1 1 111 LEU HD21 H 2.673 -27.936 -28.949 1.00 . A A . 111 LEU HD21 1 1 12 25221 1 1 111 LEU HD22 H 3.262 -29.436 -28.231 1.00 . A A . 111 LEU HD22 1 1 12 25222 1 1 111 LEU HD23 H 1.530 -29.185 -28.454 1.00 . A A . 111 LEU HD23 1 1 12 25223 1 1 111 LEU HG H 1.652 -29.469 -30.757 1.00 . A A . 111 LEU HG 1 1 12 25224 1 1 111 LEU N N 4.155 -26.664 -30.381 1.00 . A A . 111 LEU N 1 1 12 25225 1 1 111 LEU O O 1.389 -27.542 -32.500 1.00 . A A . 111 LEU O 1 1 12 25226 1 1 112 MET C C -0.206 -25.100 -31.619 1.00 . A A . 112 MET C 1 1 12 25227 1 1 112 MET CA C 0.094 -26.109 -30.515 1.00 . A A . 112 MET CA 1 1 12 25228 1 1 112 MET CB C -0.296 -25.526 -29.155 1.00 . A A . 112 MET CB 1 1 12 25229 1 1 112 MET CE C -2.642 -23.527 -28.478 1.00 . A A . 112 MET CE 1 1 12 25230 1 1 112 MET CG C -1.595 -26.090 -28.602 1.00 . A A . 112 MET CG 1 1 12 25231 1 1 112 MET H H 2.071 -26.216 -29.766 1.00 . A A . 112 MET H 1 1 12 25232 1 1 112 MET HA H -0.486 -27.002 -30.692 1.00 . A A . 112 MET HA 1 1 12 25233 1 1 112 MET HB2 H 0.491 -25.734 -28.447 1.00 . A A . 112 MET HB2 1 1 12 25234 1 1 112 MET HB3 H -0.408 -24.456 -29.254 1.00 . A A . 112 MET HB3 1 1 12 25235 1 1 112 MET HE1 H -1.671 -23.557 -28.005 1.00 . A A . 112 MET HE1 1 1 12 25236 1 1 112 MET HE2 H -2.627 -22.810 -29.285 1.00 . A A . 112 MET HE2 1 1 12 25237 1 1 112 MET HE3 H -3.388 -23.236 -27.752 1.00 . A A . 112 MET HE3 1 1 12 25238 1 1 112 MET HG2 H -1.704 -27.108 -28.942 1.00 . A A . 112 MET HG2 1 1 12 25239 1 1 112 MET HG3 H -1.545 -26.077 -27.523 1.00 . A A . 112 MET HG3 1 1 12 25240 1 1 112 MET N N 1.503 -26.483 -30.519 1.00 . A A . 112 MET N 1 1 12 25241 1 1 112 MET O O -0.209 -23.893 -31.385 1.00 . A A . 112 MET O 1 1 12 25242 1 1 112 MET SD S -3.041 -25.148 -29.126 1.00 . A A . 112 MET SD 1 1 12 25243 1 1 113 ASN C C -2.242 -24.790 -34.301 1.00 . A A . 113 ASN C 1 1 12 25244 1 1 113 ASN CA C -0.755 -24.747 -33.964 1.00 . A A . 113 ASN CA 1 1 12 25245 1 1 113 ASN CB C 0.068 -25.175 -35.181 1.00 . A A . 113 ASN CB 1 1 12 25246 1 1 113 ASN CG C -0.283 -26.573 -35.653 1.00 . A A . 113 ASN CG 1 1 12 25247 1 1 113 ASN H H -0.438 -26.577 -32.948 1.00 . A A . 113 ASN H 1 1 12 25248 1 1 113 ASN HA H -0.488 -23.735 -33.697 1.00 . A A . 113 ASN HA 1 1 12 25249 1 1 113 ASN HB2 H -0.113 -24.485 -35.991 1.00 . A A . 113 ASN HB2 1 1 12 25250 1 1 113 ASN HB3 H 1.117 -25.154 -34.924 1.00 . A A . 113 ASN HB3 1 1 12 25251 1 1 113 ASN HD21 H -0.916 -25.850 -37.394 1.00 . A A . 113 ASN HD21 1 1 12 25252 1 1 113 ASN HD22 H -1.032 -27.564 -37.205 1.00 . A A . 113 ASN HD22 1 1 12 25253 1 1 113 ASN N N -0.456 -25.605 -32.823 1.00 . A A . 113 ASN N 1 1 12 25254 1 1 113 ASN ND2 N -0.795 -26.672 -36.874 1.00 . A A . 113 ASN ND2 1 1 12 25255 1 1 113 ASN O O -2.687 -24.174 -35.270 1.00 . A A . 113 ASN O 1 1 12 25256 1 1 113 ASN OD1 O -0.096 -27.550 -34.929 1.00 . A A . 113 ASN OD1 1 1 12 25257 1 1 114 ARG C C -5.064 -24.288 -34.028 1.00 . A A . 114 ARG C 1 1 12 25258 1 1 114 ARG CA C -4.442 -25.645 -33.708 1.00 . A A . 114 ARG CA 1 1 12 25259 1 1 114 ARG CB C -5.113 -26.247 -32.472 1.00 . A A . 114 ARG CB 1 1 12 25260 1 1 114 ARG CD C -6.809 -27.876 -33.358 1.00 . A A . 114 ARG CD 1 1 12 25261 1 1 114 ARG CG C -5.482 -27.712 -32.633 1.00 . A A . 114 ARG CG 1 1 12 25262 1 1 114 ARG CZ C -6.047 -28.845 -35.486 1.00 . A A . 114 ARG CZ 1 1 12 25263 1 1 114 ARG H H -2.592 -25.988 -32.739 1.00 . A A . 114 ARG H 1 1 12 25264 1 1 114 ARG HA H -4.597 -26.305 -34.549 1.00 . A A . 114 ARG HA 1 1 12 25265 1 1 114 ARG HB2 H -4.439 -26.159 -31.633 1.00 . A A . 114 ARG HB2 1 1 12 25266 1 1 114 ARG HB3 H -6.014 -25.692 -32.261 1.00 . A A . 114 ARG HB3 1 1 12 25267 1 1 114 ARG HD2 H -7.253 -28.814 -33.061 1.00 . A A . 114 ARG HD2 1 1 12 25268 1 1 114 ARG HD3 H -7.461 -27.063 -33.076 1.00 . A A . 114 ARG HD3 1 1 12 25269 1 1 114 ARG HE H -6.995 -27.099 -35.303 1.00 . A A . 114 ARG HE 1 1 12 25270 1 1 114 ARG HG2 H -4.711 -28.209 -33.202 1.00 . A A . 114 ARG HG2 1 1 12 25271 1 1 114 ARG HG3 H -5.559 -28.164 -31.655 1.00 . A A . 114 ARG HG3 1 1 12 25272 1 1 114 ARG HH11 H -5.647 -29.962 -33.851 1.00 . A A . 114 ARG HH11 1 1 12 25273 1 1 114 ARG HH12 H -5.116 -30.634 -35.358 1.00 . A A . 114 ARG HH12 1 1 12 25274 1 1 114 ARG HH21 H -6.300 -27.972 -37.292 1.00 . A A . 114 ARG HH21 1 1 12 25275 1 1 114 ARG HH22 H -5.487 -29.500 -37.313 1.00 . A A . 114 ARG HH22 1 1 12 25276 1 1 114 ARG N N -3.006 -25.521 -33.495 1.00 . A A . 114 ARG N 1 1 12 25277 1 1 114 ARG NE N -6.644 -27.869 -34.809 1.00 . A A . 114 ARG NE 1 1 12 25278 1 1 114 ARG NH1 N -5.563 -29.899 -34.845 1.00 . A A . 114 ARG NH1 1 1 12 25279 1 1 114 ARG NH2 N -5.936 -28.766 -36.806 1.00 . A A . 114 ARG NH2 1 1 12 25280 1 1 114 ARG O O -5.639 -24.077 -35.096 1.00 . A A . 114 ARG O 1 1 12 25281 1 1 115 PRO C C -4.729 -21.180 -34.278 1.00 . A A . 115 PRO C 1 1 12 25282 1 1 115 PRO CA C -5.490 -21.994 -33.237 1.00 . A A . 115 PRO CA 1 1 12 25283 1 1 115 PRO CB C -5.317 -21.378 -31.847 1.00 . A A . 115 PRO CB 1 1 12 25284 1 1 115 PRO CD C -4.273 -23.528 -31.783 1.00 . A A . 115 PRO CD 1 1 12 25285 1 1 115 PRO CG C -4.183 -22.129 -31.238 1.00 . A A . 115 PRO CG 1 1 12 25286 1 1 115 PRO HA H -6.540 -22.015 -33.494 1.00 . A A . 115 PRO HA 1 1 12 25287 1 1 115 PRO HB2 H -5.089 -20.326 -31.942 1.00 . A A . 115 PRO HB2 1 1 12 25288 1 1 115 PRO HB3 H -6.225 -21.505 -31.276 1.00 . A A . 115 PRO HB3 1 1 12 25289 1 1 115 PRO HD2 H -3.286 -23.946 -31.916 1.00 . A A . 115 PRO HD2 1 1 12 25290 1 1 115 PRO HD3 H -4.864 -24.151 -31.127 1.00 . A A . 115 PRO HD3 1 1 12 25291 1 1 115 PRO HG2 H -3.246 -21.675 -31.524 1.00 . A A . 115 PRO HG2 1 1 12 25292 1 1 115 PRO HG3 H -4.284 -22.139 -30.163 1.00 . A A . 115 PRO HG3 1 1 12 25293 1 1 115 PRO N N -4.947 -23.346 -33.080 1.00 . A A . 115 PRO N 1 1 12 25294 1 1 115 PRO O O -3.624 -20.702 -34.021 1.00 . A A . 115 PRO O 1 1 12 25295 1 1 116 VAL C C -5.632 -19.164 -37.034 1.00 . A A . 116 VAL C 1 1 12 25296 1 1 116 VAL CA C -4.707 -20.270 -36.535 1.00 . A A . 116 VAL CA 1 1 12 25297 1 1 116 VAL CB C -4.333 -21.182 -37.718 1.00 . A A . 116 VAL CB 1 1 12 25298 1 1 116 VAL CG1 C -3.803 -20.358 -38.882 1.00 . A A . 116 VAL CG1 1 1 12 25299 1 1 116 VAL CG2 C -3.313 -22.224 -37.284 1.00 . A A . 116 VAL CG2 1 1 12 25300 1 1 116 VAL H H -6.208 -21.431 -35.601 1.00 . A A . 116 VAL H 1 1 12 25301 1 1 116 VAL HA H -3.801 -19.822 -36.153 1.00 . A A . 116 VAL HA 1 1 12 25302 1 1 116 VAL HB H -5.223 -21.697 -38.046 1.00 . A A . 116 VAL HB 1 1 12 25303 1 1 116 VAL HG11 H -4.513 -20.386 -39.695 1.00 . A A . 116 VAL HG11 1 1 12 25304 1 1 116 VAL HG12 H -3.658 -19.336 -38.564 1.00 . A A . 116 VAL HG12 1 1 12 25305 1 1 116 VAL HG13 H -2.861 -20.769 -39.214 1.00 . A A . 116 VAL HG13 1 1 12 25306 1 1 116 VAL HG21 H -3.825 -23.129 -36.991 1.00 . A A . 116 VAL HG21 1 1 12 25307 1 1 116 VAL HG22 H -2.645 -22.438 -38.106 1.00 . A A . 116 VAL HG22 1 1 12 25308 1 1 116 VAL HG23 H -2.743 -21.845 -36.447 1.00 . A A . 116 VAL HG23 1 1 12 25309 1 1 116 VAL N N -5.328 -21.026 -35.456 1.00 . A A . 116 VAL N 1 1 12 25310 1 1 116 VAL O O -6.789 -19.414 -37.372 1.00 . A A . 116 VAL O 1 1 12 25311 1 1 117 VAL C C -5.615 -16.497 -39.005 1.00 . A A . 117 VAL C 1 1 12 25312 1 1 117 VAL CA C -5.892 -16.796 -37.536 1.00 . A A . 117 VAL CA 1 1 12 25313 1 1 117 VAL CB C -5.587 -15.539 -36.701 1.00 . A A . 117 VAL CB 1 1 12 25314 1 1 117 VAL CG1 C -4.088 -15.277 -36.657 1.00 . A A . 117 VAL CG1 1 1 12 25315 1 1 117 VAL CG2 C -6.329 -14.335 -37.260 1.00 . A A . 117 VAL CG2 1 1 12 25316 1 1 117 VAL H H -4.185 -17.805 -36.795 1.00 . A A . 117 VAL H 1 1 12 25317 1 1 117 VAL HA H -6.938 -17.036 -37.419 1.00 . A A . 117 VAL HA 1 1 12 25318 1 1 117 VAL HB H -5.929 -15.710 -35.691 1.00 . A A . 117 VAL HB 1 1 12 25319 1 1 117 VAL HG11 H -3.705 -15.213 -37.665 1.00 . A A . 117 VAL HG11 1 1 12 25320 1 1 117 VAL HG12 H -3.899 -14.349 -36.139 1.00 . A A . 117 VAL HG12 1 1 12 25321 1 1 117 VAL HG13 H -3.597 -16.087 -36.137 1.00 . A A . 117 VAL HG13 1 1 12 25322 1 1 117 VAL HG21 H -6.877 -13.849 -36.466 1.00 . A A . 117 VAL HG21 1 1 12 25323 1 1 117 VAL HG22 H -5.620 -13.641 -37.687 1.00 . A A . 117 VAL HG22 1 1 12 25324 1 1 117 VAL HG23 H -7.019 -14.661 -38.025 1.00 . A A . 117 VAL HG23 1 1 12 25325 1 1 117 VAL N N -5.114 -17.941 -37.077 1.00 . A A . 117 VAL N 1 1 12 25326 1 1 117 VAL O O -4.463 -16.356 -39.415 1.00 . A A . 117 VAL O 1 1 12 25327 1 1 118 VAL C C -7.022 -14.702 -41.540 1.00 . A A . 118 VAL C 1 1 12 25328 1 1 118 VAL CA C -6.553 -16.116 -41.219 1.00 . A A . 118 VAL CA 1 1 12 25329 1 1 118 VAL CB C -7.361 -17.118 -42.065 1.00 . A A . 118 VAL CB 1 1 12 25330 1 1 118 VAL CG1 C -7.075 -16.919 -43.546 1.00 . A A . 118 VAL CG1 1 1 12 25331 1 1 118 VAL CG2 C -7.050 -18.546 -41.642 1.00 . A A . 118 VAL CG2 1 1 12 25332 1 1 118 VAL H H -7.573 -16.523 -39.410 1.00 . A A . 118 VAL H 1 1 12 25333 1 1 118 VAL HA H -5.510 -16.209 -41.486 1.00 . A A . 118 VAL HA 1 1 12 25334 1 1 118 VAL HB H -8.411 -16.936 -41.897 1.00 . A A . 118 VAL HB 1 1 12 25335 1 1 118 VAL HG11 H -6.008 -16.838 -43.699 1.00 . A A . 118 VAL HG11 1 1 12 25336 1 1 118 VAL HG12 H -7.457 -17.762 -44.104 1.00 . A A . 118 VAL HG12 1 1 12 25337 1 1 118 VAL HG13 H -7.556 -16.013 -43.886 1.00 . A A . 118 VAL HG13 1 1 12 25338 1 1 118 VAL HG21 H -7.084 -19.193 -42.505 1.00 . A A . 118 VAL HG21 1 1 12 25339 1 1 118 VAL HG22 H -6.063 -18.583 -41.203 1.00 . A A . 118 VAL HG22 1 1 12 25340 1 1 118 VAL HG23 H -7.780 -18.874 -40.916 1.00 . A A . 118 VAL HG23 1 1 12 25341 1 1 118 VAL N N -6.680 -16.400 -39.795 1.00 . A A . 118 VAL N 1 1 12 25342 1 1 118 VAL O O -8.207 -14.387 -41.429 1.00 . A A . 118 VAL O 1 1 12 25343 1 1 119 THR C C -6.195 -12.206 -43.769 1.00 . A A . 119 THR C 1 1 12 25344 1 1 119 THR CA C -6.399 -12.468 -42.280 1.00 . A A . 119 THR CA 1 1 12 25345 1 1 119 THR CB C -5.535 -11.481 -41.473 1.00 . A A . 119 THR CB 1 1 12 25346 1 1 119 THR CG2 C -4.977 -12.147 -40.225 1.00 . A A . 119 THR CG2 1 1 12 25347 1 1 119 THR H H -5.156 -14.160 -42.012 1.00 . A A . 119 THR H 1 1 12 25348 1 1 119 THR HA H -7.436 -12.293 -42.032 1.00 . A A . 119 THR HA 1 1 12 25349 1 1 119 THR HB H -6.154 -10.647 -41.174 1.00 . A A . 119 THR HB 1 1 12 25350 1 1 119 THR HG1 H -4.178 -10.136 -41.961 1.00 . A A . 119 THR HG1 1 1 12 25351 1 1 119 THR HG21 H -4.166 -12.805 -40.499 1.00 . A A . 119 THR HG21 1 1 12 25352 1 1 119 THR HG22 H -5.756 -12.716 -39.741 1.00 . A A . 119 THR HG22 1 1 12 25353 1 1 119 THR HG23 H -4.612 -11.389 -39.546 1.00 . A A . 119 THR HG23 1 1 12 25354 1 1 119 THR N N -6.083 -13.850 -41.942 1.00 . A A . 119 THR N 1 1 12 25355 1 1 119 THR O O -5.491 -12.939 -44.462 1.00 . A A . 119 THR O 1 1 12 25356 1 1 119 THR OG1 O -4.458 -10.996 -42.283 1.00 . A A . 119 THR OG1 1 1 12 25357 1 1 120 PRO C C -5.339 -10.228 -46.046 1.00 . A A . 120 PRO C 1 1 12 25358 1 1 120 PRO CA C -6.726 -10.749 -45.683 1.00 . A A . 120 PRO CA 1 1 12 25359 1 1 120 PRO CB C -7.767 -9.636 -45.821 1.00 . A A . 120 PRO CB 1 1 12 25360 1 1 120 PRO CD C -7.680 -10.214 -43.503 1.00 . A A . 120 PRO CD 1 1 12 25361 1 1 120 PRO CG C -7.897 -9.067 -44.451 1.00 . A A . 120 PRO CG 1 1 12 25362 1 1 120 PRO HA H -6.983 -11.569 -46.337 1.00 . A A . 120 PRO HA 1 1 12 25363 1 1 120 PRO HB2 H -7.415 -8.895 -46.526 1.00 . A A . 120 PRO HB2 1 1 12 25364 1 1 120 PRO HB3 H -8.702 -10.053 -46.165 1.00 . A A . 120 PRO HB3 1 1 12 25365 1 1 120 PRO HD2 H -7.176 -9.876 -42.610 1.00 . A A . 120 PRO HD2 1 1 12 25366 1 1 120 PRO HD3 H -8.620 -10.681 -43.255 1.00 . A A . 120 PRO HD3 1 1 12 25367 1 1 120 PRO HG2 H -7.147 -8.305 -44.297 1.00 . A A . 120 PRO HG2 1 1 12 25368 1 1 120 PRO HG3 H -8.887 -8.654 -44.318 1.00 . A A . 120 PRO HG3 1 1 12 25369 1 1 120 PRO N N -6.824 -11.134 -44.272 1.00 . A A . 120 PRO N 1 1 12 25370 1 1 120 PRO O O -5.053 -9.952 -47.212 1.00 . A A . 120 PRO O 1 1 12 25371 1 1 121 LYS C C -2.101 -10.716 -44.998 1.00 . A A . 121 LYS C 1 1 12 25372 1 1 121 LYS CA C -3.121 -9.611 -45.255 1.00 . A A . 121 LYS CA 1 1 12 25373 1 1 121 LYS CB C -2.836 -8.417 -44.342 1.00 . A A . 121 LYS CB 1 1 12 25374 1 1 121 LYS CD C -2.458 -6.512 -45.936 1.00 . A A . 121 LYS CD 1 1 12 25375 1 1 121 LYS CE C -3.007 -5.254 -45.279 1.00 . A A . 121 LYS CE 1 1 12 25376 1 1 121 LYS CG C -1.822 -7.442 -44.916 1.00 . A A . 121 LYS CG 1 1 12 25377 1 1 121 LYS H H -4.766 -10.333 -44.134 1.00 . A A . 121 LYS H 1 1 12 25378 1 1 121 LYS HA H -3.040 -9.295 -46.284 1.00 . A A . 121 LYS HA 1 1 12 25379 1 1 121 LYS HB2 H -3.758 -7.883 -44.168 1.00 . A A . 121 LYS HB2 1 1 12 25380 1 1 121 LYS HB3 H -2.458 -8.783 -43.398 1.00 . A A . 121 LYS HB3 1 1 12 25381 1 1 121 LYS HD2 H -1.714 -6.228 -46.666 1.00 . A A . 121 LYS HD2 1 1 12 25382 1 1 121 LYS HD3 H -3.268 -7.033 -46.429 1.00 . A A . 121 LYS HD3 1 1 12 25383 1 1 121 LYS HE2 H -3.674 -5.542 -44.483 1.00 . A A . 121 LYS HE2 1 1 12 25384 1 1 121 LYS HE3 H -2.182 -4.689 -44.870 1.00 . A A . 121 LYS HE3 1 1 12 25385 1 1 121 LYS HG2 H -1.412 -6.848 -44.112 1.00 . A A . 121 LYS HG2 1 1 12 25386 1 1 121 LYS HG3 H -1.031 -8.000 -45.395 1.00 . A A . 121 LYS HG3 1 1 12 25387 1 1 121 LYS HZ1 H -4.411 -4.978 -46.801 1.00 . A A . 121 LYS HZ1 1 1 12 25388 1 1 121 LYS HZ2 H -3.080 -3.939 -46.900 1.00 . A A . 121 LYS HZ2 1 1 12 25389 1 1 121 LYS HZ3 H -4.281 -3.666 -45.742 1.00 . A A . 121 LYS HZ3 1 1 12 25390 1 1 121 LYS N N -4.479 -10.097 -45.042 1.00 . A A . 121 LYS N 1 1 12 25391 1 1 121 LYS NZ N -3.747 -4.400 -46.248 1.00 . A A . 121 LYS NZ 1 1 12 25392 1 1 121 LYS O O -0.895 -10.499 -45.106 1.00 . A A . 121 LYS O 1 1 12 25393 1 1 122 GLY C C -2.284 -13.980 -43.361 1.00 . A A . 122 GLY C 1 1 12 25394 1 1 122 GLY CA C -1.713 -13.025 -44.391 1.00 . A A . 122 GLY CA 1 1 12 25395 1 1 122 GLY H H -3.566 -12.018 -44.586 1.00 . A A . 122 GLY H 1 1 12 25396 1 1 122 GLY HA2 H -1.545 -13.563 -45.312 1.00 . A A . 122 GLY HA2 1 1 12 25397 1 1 122 GLY HA3 H -0.769 -12.646 -44.029 1.00 . A A . 122 GLY HA3 1 1 12 25398 1 1 122 GLY N N -2.595 -11.903 -44.657 1.00 . A A . 122 GLY N 1 1 12 25399 1 1 122 GLY O O -3.332 -13.715 -42.773 1.00 . A A . 122 GLY O 1 1 12 25400 1 1 123 VAL C C -0.982 -16.324 -41.102 1.00 . A A . 123 VAL C 1 1 12 25401 1 1 123 VAL CA C -2.037 -16.092 -42.178 1.00 . A A . 123 VAL CA 1 1 12 25402 1 1 123 VAL CB C -2.359 -17.433 -42.864 1.00 . A A . 123 VAL CB 1 1 12 25403 1 1 123 VAL CG1 C -2.842 -18.452 -41.844 1.00 . A A . 123 VAL CG1 1 1 12 25404 1 1 123 VAL CG2 C -3.392 -17.234 -43.963 1.00 . A A . 123 VAL CG2 1 1 12 25405 1 1 123 VAL H H -0.764 -15.248 -43.642 1.00 . A A . 123 VAL H 1 1 12 25406 1 1 123 VAL HA H -2.940 -15.726 -41.710 1.00 . A A . 123 VAL HA 1 1 12 25407 1 1 123 VAL HB H -1.452 -17.809 -43.315 1.00 . A A . 123 VAL HB 1 1 12 25408 1 1 123 VAL HG11 H -3.211 -17.939 -40.969 1.00 . A A . 123 VAL HG11 1 1 12 25409 1 1 123 VAL HG12 H -3.635 -19.046 -42.276 1.00 . A A . 123 VAL HG12 1 1 12 25410 1 1 123 VAL HG13 H -2.022 -19.097 -41.564 1.00 . A A . 123 VAL HG13 1 1 12 25411 1 1 123 VAL HG21 H -2.978 -17.551 -44.909 1.00 . A A . 123 VAL HG21 1 1 12 25412 1 1 123 VAL HG22 H -4.270 -17.821 -43.740 1.00 . A A . 123 VAL HG22 1 1 12 25413 1 1 123 VAL HG23 H -3.662 -16.189 -44.020 1.00 . A A . 123 VAL HG23 1 1 12 25414 1 1 123 VAL N N -1.593 -15.094 -43.143 1.00 . A A . 123 VAL N 1 1 12 25415 1 1 123 VAL O O 0.217 -16.265 -41.372 1.00 . A A . 123 VAL O 1 1 12 25416 1 1 124 ARG C C -1.283 -17.419 -37.573 1.00 . A A . 124 ARG C 1 1 12 25417 1 1 124 ARG CA C -0.532 -16.831 -38.764 1.00 . A A . 124 ARG CA 1 1 12 25418 1 1 124 ARG CB C 0.161 -15.531 -38.353 1.00 . A A . 124 ARG CB 1 1 12 25419 1 1 124 ARG CD C 1.794 -15.590 -36.443 1.00 . A A . 124 ARG CD 1 1 12 25420 1 1 124 ARG CG C 1.615 -15.718 -37.948 1.00 . A A . 124 ARG CG 1 1 12 25421 1 1 124 ARG CZ C 4.048 -16.537 -36.183 1.00 . A A . 124 ARG CZ 1 1 12 25422 1 1 124 ARG H H -2.404 -16.624 -39.729 1.00 . A A . 124 ARG H 1 1 12 25423 1 1 124 ARG HA H 0.215 -17.539 -39.090 1.00 . A A . 124 ARG HA 1 1 12 25424 1 1 124 ARG HB2 H 0.128 -14.841 -39.183 1.00 . A A . 124 ARG HB2 1 1 12 25425 1 1 124 ARG HB3 H -0.371 -15.103 -37.517 1.00 . A A . 124 ARG HB3 1 1 12 25426 1 1 124 ARG HD2 H 2.153 -14.597 -36.220 1.00 . A A . 124 ARG HD2 1 1 12 25427 1 1 124 ARG HD3 H 0.837 -15.743 -35.966 1.00 . A A . 124 ARG HD3 1 1 12 25428 1 1 124 ARG HE H 2.396 -17.279 -35.347 1.00 . A A . 124 ARG HE 1 1 12 25429 1 1 124 ARG HG2 H 1.941 -16.700 -38.256 1.00 . A A . 124 ARG HG2 1 1 12 25430 1 1 124 ARG HG3 H 2.214 -14.966 -38.438 1.00 . A A . 124 ARG HG3 1 1 12 25431 1 1 124 ARG HH11 H 3.948 -14.886 -37.343 1.00 . A A . 124 ARG HH11 1 1 12 25432 1 1 124 ARG HH12 H 5.530 -15.563 -37.151 1.00 . A A . 124 ARG HH12 1 1 12 25433 1 1 124 ARG HH21 H 4.476 -18.181 -35.087 1.00 . A A . 124 ARG HH21 1 1 12 25434 1 1 124 ARG HH22 H 5.830 -17.437 -35.868 1.00 . A A . 124 ARG HH22 1 1 12 25435 1 1 124 ARG N N -1.437 -16.590 -39.883 1.00 . A A . 124 ARG N 1 1 12 25436 1 1 124 ARG NE N 2.746 -16.567 -35.921 1.00 . A A . 124 ARG NE 1 1 12 25437 1 1 124 ARG NH1 N 4.550 -15.585 -36.957 1.00 . A A . 124 ARG NH1 1 1 12 25438 1 1 124 ARG NH2 N 4.850 -17.461 -35.670 1.00 . A A . 124 ARG NH2 1 1 12 25439 1 1 124 ARG O O -2.513 -17.483 -37.571 1.00 . A A . 124 ARG O 1 1 12 25440 1 1 125 LEU C C -2.029 -17.423 -34.657 1.00 . A A . 125 LEU C 1 1 12 25441 1 1 125 LEU CA C -1.130 -18.431 -35.365 1.00 . A A . 125 LEU CA 1 1 12 25442 1 1 125 LEU CB C -0.035 -18.913 -34.412 1.00 . A A . 125 LEU CB 1 1 12 25443 1 1 125 LEU CD1 C -0.248 -21.325 -35.057 1.00 . A A . 125 LEU CD1 1 1 12 25444 1 1 125 LEU CD2 C 0.977 -20.695 -32.968 1.00 . A A . 125 LEU CD2 1 1 12 25445 1 1 125 LEU CG C -0.178 -20.345 -33.896 1.00 . A A . 125 LEU CG 1 1 12 25446 1 1 125 LEU H H 0.439 -17.770 -36.622 1.00 . A A . 125 LEU H 1 1 12 25447 1 1 125 LEU HA H -1.729 -19.276 -35.670 1.00 . A A . 125 LEU HA 1 1 12 25448 1 1 125 LEU HB2 H 0.909 -18.840 -34.928 1.00 . A A . 125 LEU HB2 1 1 12 25449 1 1 125 LEU HB3 H -0.028 -18.252 -33.556 1.00 . A A . 125 LEU HB3 1 1 12 25450 1 1 125 LEU HD11 H -0.101 -20.795 -35.985 1.00 . A A . 125 LEU HD11 1 1 12 25451 1 1 125 LEU HD12 H -1.215 -21.805 -35.065 1.00 . A A . 125 LEU HD12 1 1 12 25452 1 1 125 LEU HD13 H 0.522 -22.075 -34.943 1.00 . A A . 125 LEU HD13 1 1 12 25453 1 1 125 LEU HD21 H 1.690 -21.311 -33.498 1.00 . A A . 125 LEU HD21 1 1 12 25454 1 1 125 LEU HD22 H 0.601 -21.236 -32.113 1.00 . A A . 125 LEU HD22 1 1 12 25455 1 1 125 LEU HD23 H 1.461 -19.788 -32.637 1.00 . A A . 125 LEU HD23 1 1 12 25456 1 1 125 LEU HG H -1.097 -20.429 -33.333 1.00 . A A . 125 LEU HG 1 1 12 25457 1 1 125 LEU N N -0.536 -17.847 -36.563 1.00 . A A . 125 LEU N 1 1 12 25458 1 1 125 LEU O O -1.626 -16.287 -34.404 1.00 . A A . 125 LEU O 1 1 12 25459 1 1 126 CYS C C -3.731 -16.653 -32.245 1.00 . A A . 126 CYS C 1 1 12 25460 1 1 126 CYS CA C -4.204 -16.980 -33.658 1.00 . A A . 126 CYS CA 1 1 12 25461 1 1 126 CYS CB C -5.580 -17.645 -33.607 1.00 . A A . 126 CYS CB 1 1 12 25462 1 1 126 CYS H H -3.511 -18.762 -34.566 1.00 . A A . 126 CYS H 1 1 12 25463 1 1 126 CYS HA H -4.278 -16.062 -34.221 1.00 . A A . 126 CYS HA 1 1 12 25464 1 1 126 CYS HB2 H -6.043 -17.571 -34.580 1.00 . A A . 126 CYS HB2 1 1 12 25465 1 1 126 CYS HB3 H -5.457 -18.688 -33.352 1.00 . A A . 126 CYS HB3 1 1 12 25466 1 1 126 CYS HG H -6.073 -15.925 -31.792 1.00 . A A . 126 CYS HG 1 1 12 25467 1 1 126 CYS N N -3.247 -17.846 -34.339 1.00 . A A . 126 CYS N 1 1 12 25468 1 1 126 CYS O O -4.111 -15.630 -31.674 1.00 . A A . 126 CYS O 1 1 12 25469 1 1 126 CYS SG S -6.711 -16.911 -32.403 1.00 . A A . 126 CYS SG 1 1 12 25470 1 1 127 ARG C C -0.898 -17.688 -30.274 1.00 . A A . 127 ARG C 1 1 12 25471 1 1 127 ARG CA C -2.381 -17.334 -30.338 1.00 . A A . 127 ARG CA 1 1 12 25472 1 1 127 ARG CB C -3.163 -18.187 -29.338 1.00 . A A . 127 ARG CB 1 1 12 25473 1 1 127 ARG CD C -3.209 -20.202 -27.838 1.00 . A A . 127 ARG CD 1 1 12 25474 1 1 127 ARG CG C -2.406 -19.416 -28.862 1.00 . A A . 127 ARG CG 1 1 12 25475 1 1 127 ARG CZ C -5.391 -21.324 -27.669 1.00 . A A . 127 ARG CZ 1 1 12 25476 1 1 127 ARG H H -2.637 -18.325 -32.191 1.00 . A A . 127 ARG H 1 1 12 25477 1 1 127 ARG HA H -2.502 -16.292 -30.083 1.00 . A A . 127 ARG HA 1 1 12 25478 1 1 127 ARG HB2 H -3.401 -17.581 -28.476 1.00 . A A . 127 ARG HB2 1 1 12 25479 1 1 127 ARG HB3 H -4.081 -18.513 -29.802 1.00 . A A . 127 ARG HB3 1 1 12 25480 1 1 127 ARG HD2 H -2.669 -21.104 -27.592 1.00 . A A . 127 ARG HD2 1 1 12 25481 1 1 127 ARG HD3 H -3.324 -19.599 -26.950 1.00 . A A . 127 ARG HD3 1 1 12 25482 1 1 127 ARG HE H -4.792 -20.223 -29.221 1.00 . A A . 127 ARG HE 1 1 12 25483 1 1 127 ARG HG2 H -2.203 -20.053 -29.710 1.00 . A A . 127 ARG HG2 1 1 12 25484 1 1 127 ARG HG3 H -1.475 -19.102 -28.413 1.00 . A A . 127 ARG HG3 1 1 12 25485 1 1 127 ARG HH11 H -4.175 -21.586 -26.077 1.00 . A A . 127 ARG HH11 1 1 12 25486 1 1 127 ARG HH12 H -5.716 -22.371 -25.971 1.00 . A A . 127 ARG HH12 1 1 12 25487 1 1 127 ARG HH21 H -6.824 -21.252 -29.092 1.00 . A A . 127 ARG HH21 1 1 12 25488 1 1 127 ARG HH22 H -7.221 -22.181 -27.687 1.00 . A A . 127 ARG HH22 1 1 12 25489 1 1 127 ARG N N -2.903 -17.529 -31.686 1.00 . A A . 127 ARG N 1 1 12 25490 1 1 127 ARG NE N -4.533 -20.564 -28.340 1.00 . A A . 127 ARG NE 1 1 12 25491 1 1 127 ARG NH1 N -5.066 -21.799 -26.475 1.00 . A A . 127 ARG NH1 1 1 12 25492 1 1 127 ARG NH2 N -6.576 -21.609 -28.193 1.00 . A A . 127 ARG NH2 1 1 12 25493 1 1 127 ARG O O -0.362 -18.386 -31.135 1.00 . A A . 127 ARG O 1 1 12 25494 1 1 128 PRO C C -1.230 -14.984 -28.720 1.00 . A A . 128 PRO C 1 1 12 25495 1 1 128 PRO CA C -0.843 -16.363 -28.197 1.00 . A A . 128 PRO CA 1 1 12 25496 1 1 128 PRO CB C 0.246 -16.243 -27.128 1.00 . A A . 128 PRO CB 1 1 12 25497 1 1 128 PRO CD C 1.217 -17.412 -28.973 1.00 . A A . 128 PRO CD 1 1 12 25498 1 1 128 PRO CG C 1.524 -16.442 -27.865 1.00 . A A . 128 PRO CG 1 1 12 25499 1 1 128 PRO HA H -1.714 -16.844 -27.774 1.00 . A A . 128 PRO HA 1 1 12 25500 1 1 128 PRO HB2 H 0.200 -15.265 -26.672 1.00 . A A . 128 PRO HB2 1 1 12 25501 1 1 128 PRO HB3 H 0.102 -17.005 -26.376 1.00 . A A . 128 PRO HB3 1 1 12 25502 1 1 128 PRO HD2 H 1.804 -17.182 -29.850 1.00 . A A . 128 PRO HD2 1 1 12 25503 1 1 128 PRO HD3 H 1.401 -18.425 -28.649 1.00 . A A . 128 PRO HD3 1 1 12 25504 1 1 128 PRO HG2 H 1.863 -15.502 -28.274 1.00 . A A . 128 PRO HG2 1 1 12 25505 1 1 128 PRO HG3 H 2.270 -16.855 -27.203 1.00 . A A . 128 PRO HG3 1 1 12 25506 1 1 128 PRO N N -0.217 -17.195 -29.228 1.00 . A A . 128 PRO N 1 1 12 25507 1 1 128 PRO O O -0.992 -14.662 -29.883 1.00 . A A . 128 PRO O 1 1 12 25508 1 1 129 ALA C C -1.083 -12.040 -28.826 1.00 . A A . 129 ALA C 1 1 12 25509 1 1 129 ALA CA C -2.243 -12.827 -28.226 1.00 . A A . 129 ALA CA 1 1 12 25510 1 1 129 ALA CB C -2.813 -12.097 -27.020 1.00 . A A . 129 ALA CB 1 1 12 25511 1 1 129 ALA H H -1.988 -14.486 -26.939 1.00 . A A . 129 ALA H 1 1 12 25512 1 1 129 ALA HA H -3.027 -12.915 -28.967 1.00 . A A . 129 ALA HA 1 1 12 25513 1 1 129 ALA HB1 H -2.989 -12.802 -26.222 1.00 . A A . 129 ALA HB1 1 1 12 25514 1 1 129 ALA HB2 H -2.109 -11.346 -26.690 1.00 . A A . 129 ALA HB2 1 1 12 25515 1 1 129 ALA HB3 H -3.744 -11.623 -27.294 1.00 . A A . 129 ALA HB3 1 1 12 25516 1 1 129 ALA N N -1.827 -14.173 -27.852 1.00 . A A . 129 ALA N 1 1 12 25517 1 1 129 ALA O O -1.289 -11.119 -29.616 1.00 . A A . 129 ALA O 1 1 12 25518 1 1 130 GLU C C 1.502 -11.971 -30.439 1.00 . A A . 130 GLU C 1 1 12 25519 1 1 130 GLU CA C 1.328 -11.733 -28.943 1.00 . A A . 130 GLU CA 1 1 12 25520 1 1 130 GLU CB C 2.569 -12.219 -28.190 1.00 . A A . 130 GLU CB 1 1 12 25521 1 1 130 GLU CD C 4.369 -11.347 -26.648 1.00 . A A . 130 GLU CD 1 1 12 25522 1 1 130 GLU CG C 2.884 -11.406 -26.946 1.00 . A A . 130 GLU CG 1 1 12 25523 1 1 130 GLU H H 0.235 -13.150 -27.810 1.00 . A A . 130 GLU H 1 1 12 25524 1 1 130 GLU HA H 1.206 -10.674 -28.770 1.00 . A A . 130 GLU HA 1 1 12 25525 1 1 130 GLU HB2 H 2.417 -13.247 -27.895 1.00 . A A . 130 GLU HB2 1 1 12 25526 1 1 130 GLU HB3 H 3.419 -12.168 -28.853 1.00 . A A . 130 GLU HB3 1 1 12 25527 1 1 130 GLU HG2 H 2.521 -10.399 -27.088 1.00 . A A . 130 GLU HG2 1 1 12 25528 1 1 130 GLU HG3 H 2.380 -11.853 -26.101 1.00 . A A . 130 GLU HG3 1 1 12 25529 1 1 130 GLU N N 0.135 -12.408 -28.443 1.00 . A A . 130 GLU N 1 1 12 25530 1 1 130 GLU O O 1.689 -11.032 -31.213 1.00 . A A . 130 GLU O 1 1 12 25531 1 1 130 GLU OE1 O 5.065 -12.355 -26.894 1.00 . A A . 130 GLU OE1 1 1 12 25532 1 1 130 GLU OE2 O 4.836 -10.292 -26.168 1.00 . A A . 130 GLU OE2 1 1 12 25533 1 1 131 THR C C 0.534 -12.920 -33.107 1.00 . A A . 131 THR C 1 1 12 25534 1 1 131 THR CA C 1.591 -13.601 -32.245 1.00 . A A . 131 THR CA 1 1 12 25535 1 1 131 THR CB C 1.496 -15.125 -32.444 1.00 . A A . 131 THR CB 1 1 12 25536 1 1 131 THR CG2 C 2.699 -15.828 -31.832 1.00 . A A . 131 THR CG2 1 1 12 25537 1 1 131 THR H H 1.288 -13.942 -30.179 1.00 . A A . 131 THR H 1 1 12 25538 1 1 131 THR HA H 2.570 -13.278 -32.570 1.00 . A A . 131 THR HA 1 1 12 25539 1 1 131 THR HB H 1.476 -15.335 -33.504 1.00 . A A . 131 THR HB 1 1 12 25540 1 1 131 THR HG1 H 0.364 -15.572 -30.891 1.00 . A A . 131 THR HG1 1 1 12 25541 1 1 131 THR HG21 H 2.917 -15.392 -30.867 1.00 . A A . 131 THR HG21 1 1 12 25542 1 1 131 THR HG22 H 3.553 -15.711 -32.482 1.00 . A A . 131 THR HG22 1 1 12 25543 1 1 131 THR HG23 H 2.479 -16.878 -31.711 1.00 . A A . 131 THR HG23 1 1 12 25544 1 1 131 THR N N 1.440 -13.237 -30.842 1.00 . A A . 131 THR N 1 1 12 25545 1 1 131 THR O O 0.853 -12.287 -34.114 1.00 . A A . 131 THR O 1 1 12 25546 1 1 131 THR OG1 O 0.292 -15.623 -31.848 1.00 . A A . 131 THR OG1 1 1 12 25547 1 1 132 VAL C C -1.711 -10.930 -33.462 1.00 . A A . 132 VAL C 1 1 12 25548 1 1 132 VAL CA C -1.830 -12.450 -33.441 1.00 . A A . 132 VAL CA 1 1 12 25549 1 1 132 VAL CB C -3.190 -12.838 -32.830 1.00 . A A . 132 VAL CB 1 1 12 25550 1 1 132 VAL CG1 C -3.307 -12.312 -31.408 1.00 . A A . 132 VAL CG1 1 1 12 25551 1 1 132 VAL CG2 C -4.330 -12.321 -33.695 1.00 . A A . 132 VAL CG2 1 1 12 25552 1 1 132 VAL H H -0.917 -13.571 -31.896 1.00 . A A . 132 VAL H 1 1 12 25553 1 1 132 VAL HA H -1.797 -12.818 -34.456 1.00 . A A . 132 VAL HA 1 1 12 25554 1 1 132 VAL HB H -3.252 -13.917 -32.798 1.00 . A A . 132 VAL HB 1 1 12 25555 1 1 132 VAL HG11 H -3.325 -11.232 -31.425 1.00 . A A . 132 VAL HG11 1 1 12 25556 1 1 132 VAL HG12 H -4.218 -12.682 -30.961 1.00 . A A . 132 VAL HG12 1 1 12 25557 1 1 132 VAL HG13 H -2.460 -12.649 -30.830 1.00 . A A . 132 VAL HG13 1 1 12 25558 1 1 132 VAL HG21 H -5.272 -12.527 -33.211 1.00 . A A . 132 VAL HG21 1 1 12 25559 1 1 132 VAL HG22 H -4.220 -11.254 -33.832 1.00 . A A . 132 VAL HG22 1 1 12 25560 1 1 132 VAL HG23 H -4.304 -12.810 -34.657 1.00 . A A . 132 VAL HG23 1 1 12 25561 1 1 132 VAL N N -0.726 -13.054 -32.706 1.00 . A A . 132 VAL N 1 1 12 25562 1 1 132 VAL O O -2.069 -10.285 -34.446 1.00 . A A . 132 VAL O 1 1 12 25563 1 1 133 GLN C C -0.008 -8.418 -33.270 1.00 . A A . 133 GLN C 1 1 12 25564 1 1 133 GLN CA C -1.037 -8.922 -32.264 1.00 . A A . 133 GLN CA 1 1 12 25565 1 1 133 GLN CB C -0.612 -8.540 -30.845 1.00 . A A . 133 GLN CB 1 1 12 25566 1 1 133 GLN CD C -1.656 -6.828 -29.307 1.00 . A A . 133 GLN CD 1 1 12 25567 1 1 133 GLN CG C -1.779 -8.205 -29.929 1.00 . A A . 133 GLN CG 1 1 12 25568 1 1 133 GLN H H -0.937 -10.936 -31.619 1.00 . A A . 133 GLN H 1 1 12 25569 1 1 133 GLN HA H -1.990 -8.462 -32.480 1.00 . A A . 133 GLN HA 1 1 12 25570 1 1 133 GLN HB2 H -0.068 -9.365 -30.411 1.00 . A A . 133 GLN HB2 1 1 12 25571 1 1 133 GLN HB3 H 0.035 -7.678 -30.897 1.00 . A A . 133 GLN HB3 1 1 12 25572 1 1 133 GLN HE21 H -3.542 -6.416 -29.786 1.00 . A A . 133 GLN HE21 1 1 12 25573 1 1 133 GLN HE22 H -2.685 -5.163 -28.962 1.00 . A A . 133 GLN HE22 1 1 12 25574 1 1 133 GLN HG2 H -2.693 -8.243 -30.503 1.00 . A A . 133 GLN HG2 1 1 12 25575 1 1 133 GLN HG3 H -1.821 -8.939 -29.139 1.00 . A A . 133 GLN HG3 1 1 12 25576 1 1 133 GLN N N -1.204 -10.367 -32.370 1.00 . A A . 133 GLN N 1 1 12 25577 1 1 133 GLN NE2 N -2.736 -6.058 -29.357 1.00 . A A . 133 GLN NE2 1 1 12 25578 1 1 133 GLN O O -0.151 -7.329 -33.825 1.00 . A A . 133 GLN O 1 1 12 25579 1 1 133 GLN OE1 O -0.602 -6.461 -28.788 1.00 . A A . 133 GLN OE1 1 1 12 25580 1 1 134 GLU C C 1.608 -9.006 -35.877 1.00 . A A . 134 GLU C 1 1 12 25581 1 1 134 GLU CA C 2.083 -8.848 -34.436 1.00 . A A . 134 GLU CA 1 1 12 25582 1 1 134 GLU CB C 3.328 -9.707 -34.201 1.00 . A A . 134 GLU CB 1 1 12 25583 1 1 134 GLU CD C 5.189 -8.064 -33.735 1.00 . A A . 134 GLU CD 1 1 12 25584 1 1 134 GLU CG C 4.278 -9.132 -33.163 1.00 . A A . 134 GLU CG 1 1 12 25585 1 1 134 GLU H H 1.088 -10.072 -33.025 1.00 . A A . 134 GLU H 1 1 12 25586 1 1 134 GLU HA H 2.334 -7.812 -34.264 1.00 . A A . 134 GLU HA 1 1 12 25587 1 1 134 GLU HB2 H 3.017 -10.687 -33.872 1.00 . A A . 134 GLU HB2 1 1 12 25588 1 1 134 GLU HB3 H 3.865 -9.803 -35.134 1.00 . A A . 134 GLU HB3 1 1 12 25589 1 1 134 GLU HG2 H 3.696 -8.696 -32.365 1.00 . A A . 134 GLU HG2 1 1 12 25590 1 1 134 GLU HG3 H 4.887 -9.932 -32.769 1.00 . A A . 134 GLU HG3 1 1 12 25591 1 1 134 GLU N N 1.030 -9.216 -33.498 1.00 . A A . 134 GLU N 1 1 12 25592 1 1 134 GLU O O 1.962 -8.212 -36.750 1.00 . A A . 134 GLU O 1 1 12 25593 1 1 134 GLU OE1 O 5.796 -8.311 -34.798 1.00 . A A . 134 GLU OE1 1 1 12 25594 1 1 134 GLU OE2 O 5.297 -6.982 -33.119 1.00 . A A . 134 GLU OE2 1 1 12 25595 1 1 135 LEU C C -0.730 -9.234 -37.863 1.00 . A A . 135 LEU C 1 1 12 25596 1 1 135 LEU CA C 0.281 -10.300 -37.455 1.00 . A A . 135 LEU CA 1 1 12 25597 1 1 135 LEU CB C -0.370 -11.683 -37.505 1.00 . A A . 135 LEU CB 1 1 12 25598 1 1 135 LEU CD1 C -0.671 -11.837 -39.989 1.00 . A A . 135 LEU CD1 1 1 12 25599 1 1 135 LEU CD2 C -2.064 -13.257 -38.473 1.00 . A A . 135 LEU CD2 1 1 12 25600 1 1 135 LEU CG C -1.369 -11.915 -38.640 1.00 . A A . 135 LEU CG 1 1 12 25601 1 1 135 LEU H H 0.559 -10.635 -35.384 1.00 . A A . 135 LEU H 1 1 12 25602 1 1 135 LEU HA H 1.110 -10.276 -38.147 1.00 . A A . 135 LEU HA 1 1 12 25603 1 1 135 LEU HB2 H 0.416 -12.416 -37.604 1.00 . A A . 135 LEU HB2 1 1 12 25604 1 1 135 LEU HB3 H -0.888 -11.837 -36.569 1.00 . A A . 135 LEU HB3 1 1 12 25605 1 1 135 LEU HD11 H -0.153 -12.765 -40.180 1.00 . A A . 135 LEU HD11 1 1 12 25606 1 1 135 LEU HD12 H 0.038 -11.024 -39.982 1.00 . A A . 135 LEU HD12 1 1 12 25607 1 1 135 LEU HD13 H -1.405 -11.668 -40.764 1.00 . A A . 135 LEU HD13 1 1 12 25608 1 1 135 LEU HD21 H -1.826 -13.668 -37.503 1.00 . A A . 135 LEU HD21 1 1 12 25609 1 1 135 LEU HD22 H -1.728 -13.935 -39.244 1.00 . A A . 135 LEU HD22 1 1 12 25610 1 1 135 LEU HD23 H -3.134 -13.122 -38.554 1.00 . A A . 135 LEU HD23 1 1 12 25611 1 1 135 LEU HG H -2.123 -11.140 -38.610 1.00 . A A . 135 LEU HG 1 1 12 25612 1 1 135 LEU N N 0.806 -10.036 -36.120 1.00 . A A . 135 LEU N 1 1 12 25613 1 1 135 LEU O O -0.771 -8.812 -39.020 1.00 . A A . 135 LEU O 1 1 12 25614 1 1 136 LEU C C -2.123 -6.432 -36.603 1.00 . A A . 136 LEU C 1 1 12 25615 1 1 136 LEU CA C -2.555 -7.781 -37.165 1.00 . A A . 136 LEU CA 1 1 12 25616 1 1 136 LEU CB C -3.894 -8.198 -36.554 1.00 . A A . 136 LEU CB 1 1 12 25617 1 1 136 LEU CD1 C -4.922 -6.211 -35.422 1.00 . A A . 136 LEU CD1 1 1 12 25618 1 1 136 LEU CD2 C -4.946 -6.375 -37.917 1.00 . A A . 136 LEU CD2 1 1 12 25619 1 1 136 LEU CG C -5.010 -7.154 -36.612 1.00 . A A . 136 LEU CG 1 1 12 25620 1 1 136 LEU H H -1.464 -9.176 -36.005 1.00 . A A . 136 LEU H 1 1 12 25621 1 1 136 LEU HA H -2.669 -7.692 -38.236 1.00 . A A . 136 LEU HA 1 1 12 25622 1 1 136 LEU HB2 H -4.237 -9.077 -37.077 1.00 . A A . 136 LEU HB2 1 1 12 25623 1 1 136 LEU HB3 H -3.722 -8.442 -35.517 1.00 . A A . 136 LEU HB3 1 1 12 25624 1 1 136 LEU HD11 H -4.564 -5.248 -35.751 1.00 . A A . 136 LEU HD11 1 1 12 25625 1 1 136 LEU HD12 H -4.239 -6.618 -34.691 1.00 . A A . 136 LEU HD12 1 1 12 25626 1 1 136 LEU HD13 H -5.900 -6.100 -34.977 1.00 . A A . 136 LEU HD13 1 1 12 25627 1 1 136 LEU HD21 H -5.896 -5.895 -38.098 1.00 . A A . 136 LEU HD21 1 1 12 25628 1 1 136 LEU HD22 H -4.724 -7.051 -38.729 1.00 . A A . 136 LEU HD22 1 1 12 25629 1 1 136 LEU HD23 H -4.171 -5.625 -37.851 1.00 . A A . 136 LEU HD23 1 1 12 25630 1 1 136 LEU HG H -5.968 -7.656 -36.569 1.00 . A A . 136 LEU HG 1 1 12 25631 1 1 136 LEU N N -1.544 -8.802 -36.907 1.00 . A A . 136 LEU N 1 1 12 25632 1 1 136 LEU O O -1.763 -5.523 -37.349 1.00 . A A . 136 LEU O 1 1 13 25633 1 1 1 MET C C 20.568 -5.197 -5.434 1.00 . A A . 1 MET C 1 1 13 25634 1 1 1 MET CA C 21.508 -5.383 -4.246 1.00 . A A . 1 MET CA 1 1 13 25635 1 1 1 MET CB C 22.954 -5.484 -4.737 1.00 . A A . 1 MET CB 1 1 13 25636 1 1 1 MET CE C 25.479 -2.755 -3.977 1.00 . A A . 1 MET CE 1 1 13 25637 1 1 1 MET CG C 23.499 -4.178 -5.293 1.00 . A A . 1 MET CG 1 1 13 25638 1 1 1 MET H1 H 21.186 -7.450 -3.917 1.00 . A A . 1 MET H1 1 1 13 25639 1 1 1 MET HA H 21.418 -4.530 -3.593 1.00 . A A . 1 MET HA 1 1 13 25640 1 1 1 MET HB2 H 23.581 -5.789 -3.913 1.00 . A A . 1 MET HB2 1 1 13 25641 1 1 1 MET HB3 H 23.007 -6.231 -5.516 1.00 . A A . 1 MET HB3 1 1 13 25642 1 1 1 MET HE1 H 25.883 -2.941 -4.961 1.00 . A A . 1 MET HE1 1 1 13 25643 1 1 1 MET HE2 H 25.745 -1.756 -3.661 1.00 . A A . 1 MET HE2 1 1 13 25644 1 1 1 MET HE3 H 25.885 -3.472 -3.278 1.00 . A A . 1 MET HE3 1 1 13 25645 1 1 1 MET HG2 H 24.462 -4.368 -5.743 1.00 . A A . 1 MET HG2 1 1 13 25646 1 1 1 MET HG3 H 22.817 -3.812 -6.045 1.00 . A A . 1 MET HG3 1 1 13 25647 1 1 1 MET N N 21.149 -6.572 -3.481 1.00 . A A . 1 MET N 1 1 13 25648 1 1 1 MET O O 20.981 -5.303 -6.587 1.00 . A A . 1 MET O 1 1 13 25649 1 1 1 MET SD S 23.696 -2.912 -4.024 1.00 . A A . 1 MET SD 1 1 13 25650 1 1 2 ALA C C 17.836 -3.263 -6.220 1.00 . A A . 2 ALA C 1 1 13 25651 1 1 2 ALA CA C 18.304 -4.714 -6.184 1.00 . A A . 2 ALA CA 1 1 13 25652 1 1 2 ALA CB C 17.122 -5.647 -5.972 1.00 . A A . 2 ALA CB 1 1 13 25653 1 1 2 ALA H H 19.032 -4.845 -4.202 1.00 . A A . 2 ALA H 1 1 13 25654 1 1 2 ALA HA H 18.759 -4.959 -7.133 1.00 . A A . 2 ALA HA 1 1 13 25655 1 1 2 ALA HB1 H 17.192 -6.478 -6.658 1.00 . A A . 2 ALA HB1 1 1 13 25656 1 1 2 ALA HB2 H 17.132 -6.016 -4.957 1.00 . A A . 2 ALA HB2 1 1 13 25657 1 1 2 ALA HB3 H 16.202 -5.110 -6.151 1.00 . A A . 2 ALA HB3 1 1 13 25658 1 1 2 ALA N N 19.302 -4.917 -5.141 1.00 . A A . 2 ALA N 1 1 13 25659 1 1 2 ALA O O 17.541 -2.670 -5.182 1.00 . A A . 2 ALA O 1 1 13 25660 1 1 3 HIS C C 15.954 -1.254 -8.233 1.00 . A A . 3 HIS C 1 1 13 25661 1 1 3 HIS CA C 17.337 -1.314 -7.592 1.00 . A A . 3 HIS CA 1 1 13 25662 1 1 3 HIS CB C 18.344 -0.545 -8.449 1.00 . A A . 3 HIS CB 1 1 13 25663 1 1 3 HIS CD2 C 17.987 1.679 -7.163 1.00 . A A . 3 HIS CD2 1 1 13 25664 1 1 3 HIS CE1 C 18.411 3.069 -8.804 1.00 . A A . 3 HIS CE1 1 1 13 25665 1 1 3 HIS CG C 18.282 0.939 -8.257 1.00 . A A . 3 HIS CG 1 1 13 25666 1 1 3 HIS H H 18.018 -3.222 -8.211 1.00 . A A . 3 HIS H 1 1 13 25667 1 1 3 HIS HA H 17.288 -0.859 -6.615 1.00 . A A . 3 HIS HA 1 1 13 25668 1 1 3 HIS HB2 H 19.343 -0.871 -8.200 1.00 . A A . 3 HIS HB2 1 1 13 25669 1 1 3 HIS HB3 H 18.152 -0.754 -9.492 1.00 . A A . 3 HIS HB3 1 1 13 25670 1 1 3 HIS HD1 H 18.787 1.612 -10.188 1.00 . A A . 3 HIS HD1 1 1 13 25671 1 1 3 HIS HD2 H 17.731 1.301 -6.183 1.00 . A A . 3 HIS HD2 1 1 13 25672 1 1 3 HIS HE1 H 18.555 3.978 -9.370 1.00 . A A . 3 HIS HE1 1 1 13 25673 1 1 3 HIS N N 17.770 -2.697 -7.421 1.00 . A A . 3 HIS N 1 1 13 25674 1 1 3 HIS ND1 N 18.542 1.839 -9.268 1.00 . A A . 3 HIS ND1 1 1 13 25675 1 1 3 HIS NE2 N 18.074 2.999 -7.528 1.00 . A A . 3 HIS NE2 1 1 13 25676 1 1 3 HIS O O 15.737 -1.792 -9.319 1.00 . A A . 3 HIS O 1 1 13 25677 1 1 4 HIS C C 13.268 1.005 -8.189 1.00 . A A . 4 HIS C 1 1 13 25678 1 1 4 HIS CA C 13.658 -0.463 -8.055 1.00 . A A . 4 HIS CA 1 1 13 25679 1 1 4 HIS CB C 12.678 -1.181 -7.127 1.00 . A A . 4 HIS CB 1 1 13 25680 1 1 4 HIS CD2 C 12.022 0.120 -4.981 1.00 . A A . 4 HIS CD2 1 1 13 25681 1 1 4 HIS CE1 C 13.585 -0.648 -3.649 1.00 . A A . 4 HIS CE1 1 1 13 25682 1 1 4 HIS CG C 12.778 -0.744 -5.697 1.00 . A A . 4 HIS CG 1 1 13 25683 1 1 4 HIS H H 15.255 -0.187 -6.693 1.00 . A A . 4 HIS H 1 1 13 25684 1 1 4 HIS HA H 13.619 -0.924 -9.031 1.00 . A A . 4 HIS HA 1 1 13 25685 1 1 4 HIS HB2 H 11.669 -0.990 -7.462 1.00 . A A . 4 HIS HB2 1 1 13 25686 1 1 4 HIS HB3 H 12.869 -2.244 -7.163 1.00 . A A . 4 HIS HB3 1 1 13 25687 1 1 4 HIS HD1 H 14.453 -1.851 -5.058 1.00 . A A . 4 HIS HD1 1 1 13 25688 1 1 4 HIS HD2 H 11.166 0.675 -5.341 1.00 . A A . 4 HIS HD2 1 1 13 25689 1 1 4 HIS HE1 H 14.197 -0.823 -2.777 1.00 . A A . 4 HIS HE1 1 1 13 25690 1 1 4 HIS N N 15.021 -0.595 -7.553 1.00 . A A . 4 HIS N 1 1 13 25691 1 1 4 HIS ND1 N 13.749 -1.208 -4.834 1.00 . A A . 4 HIS ND1 1 1 13 25692 1 1 4 HIS NE2 N 12.543 0.162 -3.712 1.00 . A A . 4 HIS NE2 1 1 13 25693 1 1 4 HIS O O 13.895 1.881 -7.595 1.00 . A A . 4 HIS O 1 1 13 25694 1 1 5 HIS C C 10.428 2.632 -9.944 1.00 . A A . 5 HIS C 1 1 13 25695 1 1 5 HIS CA C 11.753 2.629 -9.186 1.00 . A A . 5 HIS CA 1 1 13 25696 1 1 5 HIS CB C 12.795 3.441 -9.956 1.00 . A A . 5 HIS CB 1 1 13 25697 1 1 5 HIS CD2 C 12.313 5.907 -10.596 1.00 . A A . 5 HIS CD2 1 1 13 25698 1 1 5 HIS CE1 C 12.762 6.834 -8.661 1.00 . A A . 5 HIS CE1 1 1 13 25699 1 1 5 HIS CG C 12.678 4.919 -9.746 1.00 . A A . 5 HIS CG 1 1 13 25700 1 1 5 HIS H H 11.768 0.525 -9.420 1.00 . A A . 5 HIS H 1 1 13 25701 1 1 5 HIS HA H 11.600 3.082 -8.218 1.00 . A A . 5 HIS HA 1 1 13 25702 1 1 5 HIS HB2 H 13.782 3.139 -9.639 1.00 . A A . 5 HIS HB2 1 1 13 25703 1 1 5 HIS HB3 H 12.686 3.245 -11.013 1.00 . A A . 5 HIS HB3 1 1 13 25704 1 1 5 HIS HD1 H 13.244 5.081 -7.724 1.00 . A A . 5 HIS HD1 1 1 13 25705 1 1 5 HIS HD2 H 12.027 5.791 -11.633 1.00 . A A . 5 HIS HD2 1 1 13 25706 1 1 5 HIS HE1 H 12.901 7.567 -7.880 1.00 . A A . 5 HIS HE1 1 1 13 25707 1 1 5 HIS N N 12.226 1.267 -8.974 1.00 . A A . 5 HIS N 1 1 13 25708 1 1 5 HIS ND1 N 12.954 5.532 -8.542 1.00 . A A . 5 HIS ND1 1 1 13 25709 1 1 5 HIS NE2 N 12.374 7.088 -9.898 1.00 . A A . 5 HIS NE2 1 1 13 25710 1 1 5 HIS O O 10.229 1.845 -10.871 1.00 . A A . 5 HIS O 1 1 13 25711 1 1 6 HIS C C 8.201 4.763 -11.199 1.00 . A A . 6 HIS C 1 1 13 25712 1 1 6 HIS CA C 8.219 3.625 -10.183 1.00 . A A . 6 HIS CA 1 1 13 25713 1 1 6 HIS CB C 7.128 3.845 -9.134 1.00 . A A . 6 HIS CB 1 1 13 25714 1 1 6 HIS CD2 C 4.603 3.964 -9.713 1.00 . A A . 6 HIS CD2 1 1 13 25715 1 1 6 HIS CE1 C 4.279 1.846 -10.175 1.00 . A A . 6 HIS CE1 1 1 13 25716 1 1 6 HIS CG C 5.785 3.327 -9.548 1.00 . A A . 6 HIS CG 1 1 13 25717 1 1 6 HIS H H 9.741 4.119 -8.798 1.00 . A A . 6 HIS H 1 1 13 25718 1 1 6 HIS HA H 8.027 2.697 -10.699 1.00 . A A . 6 HIS HA 1 1 13 25719 1 1 6 HIS HB2 H 7.410 3.343 -8.221 1.00 . A A . 6 HIS HB2 1 1 13 25720 1 1 6 HIS HB3 H 7.031 4.904 -8.942 1.00 . A A . 6 HIS HB3 1 1 13 25721 1 1 6 HIS HD1 H 6.213 1.282 -9.817 1.00 . A A . 6 HIS HD1 1 1 13 25722 1 1 6 HIS HD2 H 4.416 5.019 -9.565 1.00 . A A . 6 HIS HD2 1 1 13 25723 1 1 6 HIS HE1 H 3.808 0.916 -10.455 1.00 . A A . 6 HIS HE1 1 1 13 25724 1 1 6 HIS N N 9.524 3.520 -9.542 1.00 . A A . 6 HIS N 1 1 13 25725 1 1 6 HIS ND1 N 5.549 2.002 -9.844 1.00 . A A . 6 HIS ND1 1 1 13 25726 1 1 6 HIS NE2 N 3.683 3.022 -10.102 1.00 . A A . 6 HIS NE2 1 1 13 25727 1 1 6 HIS O O 9.118 5.583 -11.243 1.00 . A A . 6 HIS O 1 1 13 25728 1 1 7 HIS C C 5.674 6.559 -12.900 1.00 . A A . 7 HIS C 1 1 13 25729 1 1 7 HIS CA C 7.015 5.845 -13.030 1.00 . A A . 7 HIS CA 1 1 13 25730 1 1 7 HIS CB C 7.151 5.241 -14.428 1.00 . A A . 7 HIS CB 1 1 13 25731 1 1 7 HIS CD2 C 6.407 2.777 -14.740 1.00 . A A . 7 HIS CD2 1 1 13 25732 1 1 7 HIS CE1 C 4.278 3.131 -15.127 1.00 . A A . 7 HIS CE1 1 1 13 25733 1 1 7 HIS CG C 6.202 4.113 -14.688 1.00 . A A . 7 HIS CG 1 1 13 25734 1 1 7 HIS H H 6.453 4.126 -11.930 1.00 . A A . 7 HIS H 1 1 13 25735 1 1 7 HIS HA H 7.807 6.562 -12.879 1.00 . A A . 7 HIS HA 1 1 13 25736 1 1 7 HIS HB2 H 6.963 6.009 -15.164 1.00 . A A . 7 HIS HB2 1 1 13 25737 1 1 7 HIS HB3 H 8.157 4.865 -14.554 1.00 . A A . 7 HIS HB3 1 1 13 25738 1 1 7 HIS HD1 H 4.398 5.166 -14.965 1.00 . A A . 7 HIS HD1 1 1 13 25739 1 1 7 HIS HD2 H 7.349 2.266 -14.593 1.00 . A A . 7 HIS HD2 1 1 13 25740 1 1 7 HIS HE1 H 3.232 2.970 -15.340 1.00 . A A . 7 HIS HE1 1 1 13 25741 1 1 7 HIS N N 7.152 4.807 -12.014 1.00 . A A . 7 HIS N 1 1 13 25742 1 1 7 HIS ND1 N 4.858 4.302 -14.936 1.00 . A A . 7 HIS ND1 1 1 13 25743 1 1 7 HIS NE2 N 5.197 2.188 -15.014 1.00 . A A . 7 HIS NE2 1 1 13 25744 1 1 7 HIS O O 4.683 5.968 -12.470 1.00 . A A . 7 HIS O 1 1 13 25745 1 1 8 HIS C C 4.019 9.129 -14.581 1.00 . A A . 8 HIS C 1 1 13 25746 1 1 8 HIS CA C 4.429 8.631 -13.198 1.00 . A A . 8 HIS CA 1 1 13 25747 1 1 8 HIS CB C 4.626 9.817 -12.253 1.00 . A A . 8 HIS CB 1 1 13 25748 1 1 8 HIS CD2 C 2.252 9.986 -11.224 1.00 . A A . 8 HIS CD2 1 1 13 25749 1 1 8 HIS CE1 C 1.880 12.110 -11.621 1.00 . A A . 8 HIS CE1 1 1 13 25750 1 1 8 HIS CG C 3.345 10.480 -11.850 1.00 . A A . 8 HIS CG 1 1 13 25751 1 1 8 HIS H H 6.471 8.251 -13.607 1.00 . A A . 8 HIS H 1 1 13 25752 1 1 8 HIS HA H 3.646 7.998 -12.809 1.00 . A A . 8 HIS HA 1 1 13 25753 1 1 8 HIS HB2 H 5.120 9.476 -11.355 1.00 . A A . 8 HIS HB2 1 1 13 25754 1 1 8 HIS HB3 H 5.246 10.557 -12.739 1.00 . A A . 8 HIS HB3 1 1 13 25755 1 1 8 HIS HD1 H 3.684 12.446 -12.527 1.00 . A A . 8 HIS HD1 1 1 13 25756 1 1 8 HIS HD2 H 2.109 8.969 -10.888 1.00 . A A . 8 HIS HD2 1 1 13 25757 1 1 8 HIS HE1 H 1.408 13.080 -11.666 1.00 . A A . 8 HIS HE1 1 1 13 25758 1 1 8 HIS N N 5.650 7.835 -13.273 1.00 . A A . 8 HIS N 1 1 13 25759 1 1 8 HIS ND1 N 3.081 11.812 -12.086 1.00 . A A . 8 HIS ND1 1 1 13 25760 1 1 8 HIS NE2 N 1.355 11.019 -11.094 1.00 . A A . 8 HIS NE2 1 1 13 25761 1 1 8 HIS O O 4.279 10.276 -14.939 1.00 . A A . 8 HIS O 1 1 13 25762 1 1 9 MET C C 1.986 7.549 -17.249 1.00 . A A . 9 MET C 1 1 13 25763 1 1 9 MET CA C 2.932 8.609 -16.695 1.00 . A A . 9 MET CA 1 1 13 25764 1 1 9 MET CB C 4.133 8.776 -17.627 1.00 . A A . 9 MET CB 1 1 13 25765 1 1 9 MET CE C 6.620 6.221 -19.655 1.00 . A A . 9 MET CE 1 1 13 25766 1 1 9 MET CG C 4.861 7.473 -17.918 1.00 . A A . 9 MET CG 1 1 13 25767 1 1 9 MET H H 3.199 7.356 -15.010 1.00 . A A . 9 MET H 1 1 13 25768 1 1 9 MET HA H 2.403 9.549 -16.632 1.00 . A A . 9 MET HA 1 1 13 25769 1 1 9 MET HB2 H 3.792 9.189 -18.564 1.00 . A A . 9 MET HB2 1 1 13 25770 1 1 9 MET HB3 H 4.834 9.461 -17.174 1.00 . A A . 9 MET HB3 1 1 13 25771 1 1 9 MET HE1 H 6.765 5.389 -18.982 1.00 . A A . 9 MET HE1 1 1 13 25772 1 1 9 MET HE2 H 5.723 6.063 -20.235 1.00 . A A . 9 MET HE2 1 1 13 25773 1 1 9 MET HE3 H 7.468 6.300 -20.319 1.00 . A A . 9 MET HE3 1 1 13 25774 1 1 9 MET HG2 H 5.019 6.949 -16.987 1.00 . A A . 9 MET HG2 1 1 13 25775 1 1 9 MET HG3 H 4.246 6.871 -18.569 1.00 . A A . 9 MET HG3 1 1 13 25776 1 1 9 MET N N 3.378 8.257 -15.351 1.00 . A A . 9 MET N 1 1 13 25777 1 1 9 MET O O 2.052 6.382 -16.864 1.00 . A A . 9 MET O 1 1 13 25778 1 1 9 MET SD S 6.461 7.734 -18.710 1.00 . A A . 9 MET SD 1 1 13 25779 1 1 10 GLY C C -1.065 7.733 -19.305 1.00 . A A . 10 GLY C 1 1 13 25780 1 1 10 GLY CA C 0.159 7.035 -18.748 1.00 . A A . 10 GLY CA 1 1 13 25781 1 1 10 GLY H H 1.100 8.904 -18.425 1.00 . A A . 10 GLY H 1 1 13 25782 1 1 10 GLY HA2 H 0.649 6.498 -19.546 1.00 . A A . 10 GLY HA2 1 1 13 25783 1 1 10 GLY HA3 H -0.156 6.330 -17.994 1.00 . A A . 10 GLY HA3 1 1 13 25784 1 1 10 GLY N N 1.106 7.962 -18.156 1.00 . A A . 10 GLY N 1 1 13 25785 1 1 10 GLY O O -1.729 8.496 -18.603 1.00 . A A . 10 GLY O 1 1 13 25786 1 1 11 THR C C -2.767 7.464 -22.596 1.00 . A A . 11 THR C 1 1 13 25787 1 1 11 THR CA C -2.515 8.087 -21.228 1.00 . A A . 11 THR CA 1 1 13 25788 1 1 11 THR CB C -2.325 9.606 -21.395 1.00 . A A . 11 THR CB 1 1 13 25789 1 1 11 THR CG2 C -1.203 9.906 -22.378 1.00 . A A . 11 THR CG2 1 1 13 25790 1 1 11 THR H H -0.797 6.859 -21.083 1.00 . A A . 11 THR H 1 1 13 25791 1 1 11 THR HA H -3.381 7.920 -20.602 1.00 . A A . 11 THR HA 1 1 13 25792 1 1 11 THR HB H -2.065 10.029 -20.435 1.00 . A A . 11 THR HB 1 1 13 25793 1 1 11 THR HG1 H -3.990 10.625 -21.117 1.00 . A A . 11 THR HG1 1 1 13 25794 1 1 11 THR HG21 H -0.529 10.630 -21.946 1.00 . A A . 11 THR HG21 1 1 13 25795 1 1 11 THR HG22 H -1.621 10.302 -23.292 1.00 . A A . 11 THR HG22 1 1 13 25796 1 1 11 THR HG23 H -0.663 8.996 -22.595 1.00 . A A . 11 THR HG23 1 1 13 25797 1 1 11 THR N N -1.365 7.475 -20.575 1.00 . A A . 11 THR N 1 1 13 25798 1 1 11 THR O O -1.833 7.035 -23.276 1.00 . A A . 11 THR O 1 1 13 25799 1 1 11 THR OG1 O -3.542 10.205 -21.854 1.00 . A A . 11 THR OG1 1 1 13 25800 1 1 12 LEU C C -5.671 7.506 -24.827 1.00 . A A . 12 LEU C 1 1 13 25801 1 1 12 LEU CA C -4.407 6.846 -24.286 1.00 . A A . 12 LEU CA 1 1 13 25802 1 1 12 LEU CB C -4.621 5.338 -24.155 1.00 . A A . 12 LEU CB 1 1 13 25803 1 1 12 LEU CD1 C -3.718 2.999 -24.121 1.00 . A A . 12 LEU CD1 1 1 13 25804 1 1 12 LEU CD2 C -2.812 4.663 -25.753 1.00 . A A . 12 LEU CD2 1 1 13 25805 1 1 12 LEU CG C -3.383 4.464 -24.357 1.00 . A A . 12 LEU CG 1 1 13 25806 1 1 12 LEU H H -4.733 7.774 -22.412 1.00 . A A . 12 LEU H 1 1 13 25807 1 1 12 LEU HA H -3.597 7.028 -24.976 1.00 . A A . 12 LEU HA 1 1 13 25808 1 1 12 LEU HB2 H -5.006 5.142 -23.165 1.00 . A A . 12 LEU HB2 1 1 13 25809 1 1 12 LEU HB3 H -5.358 5.044 -24.890 1.00 . A A . 12 LEU HB3 1 1 13 25810 1 1 12 LEU HD11 H -4.226 2.894 -23.174 1.00 . A A . 12 LEU HD11 1 1 13 25811 1 1 12 LEU HD12 H -2.808 2.418 -24.108 1.00 . A A . 12 LEU HD12 1 1 13 25812 1 1 12 LEU HD13 H -4.360 2.644 -24.914 1.00 . A A . 12 LEU HD13 1 1 13 25813 1 1 12 LEU HD21 H -2.899 3.743 -26.312 1.00 . A A . 12 LEU HD21 1 1 13 25814 1 1 12 LEU HD22 H -1.770 4.942 -25.679 1.00 . A A . 12 LEU HD22 1 1 13 25815 1 1 12 LEU HD23 H -3.358 5.446 -26.258 1.00 . A A . 12 LEU HD23 1 1 13 25816 1 1 12 LEU HG H -2.626 4.752 -23.640 1.00 . A A . 12 LEU HG 1 1 13 25817 1 1 12 LEU N N -4.032 7.417 -22.996 1.00 . A A . 12 LEU N 1 1 13 25818 1 1 12 LEU O O -6.273 8.351 -24.166 1.00 . A A . 12 LEU O 1 1 13 25819 1 1 13 GLU C C -7.913 6.642 -27.587 1.00 . A A . 13 GLU C 1 1 13 25820 1 1 13 GLU CA C -7.262 7.666 -26.662 1.00 . A A . 13 GLU CA 1 1 13 25821 1 1 13 GLU CB C -6.911 8.930 -27.449 1.00 . A A . 13 GLU CB 1 1 13 25822 1 1 13 GLU CD C -7.650 10.534 -25.642 1.00 . A A . 13 GLU CD 1 1 13 25823 1 1 13 GLU CG C -6.528 10.108 -26.568 1.00 . A A . 13 GLU CG 1 1 13 25824 1 1 13 GLU H H -5.546 6.435 -26.511 1.00 . A A . 13 GLU H 1 1 13 25825 1 1 13 GLU HA H -7.960 7.922 -25.880 1.00 . A A . 13 GLU HA 1 1 13 25826 1 1 13 GLU HB2 H -6.083 8.713 -28.106 1.00 . A A . 13 GLU HB2 1 1 13 25827 1 1 13 GLU HB3 H -7.766 9.217 -28.045 1.00 . A A . 13 GLU HB3 1 1 13 25828 1 1 13 GLU HG2 H -5.674 9.830 -25.969 1.00 . A A . 13 GLU HG2 1 1 13 25829 1 1 13 GLU HG3 H -6.266 10.944 -27.201 1.00 . A A . 13 GLU HG3 1 1 13 25830 1 1 13 GLU N N -6.068 7.113 -26.033 1.00 . A A . 13 GLU N 1 1 13 25831 1 1 13 GLU O O -7.443 5.510 -27.707 1.00 . A A . 13 GLU O 1 1 13 25832 1 1 13 GLU OE1 O -8.797 10.658 -26.119 1.00 . A A . 13 GLU OE1 1 1 13 25833 1 1 13 GLU OE2 O -7.381 10.744 -24.441 1.00 . A A . 13 GLU OE2 1 1 13 25834 1 1 14 ALA C C -10.716 6.950 -29.996 1.00 . A A . 14 ALA C 1 1 13 25835 1 1 14 ALA CA C -9.713 6.168 -29.155 1.00 . A A . 14 ALA CA 1 1 13 25836 1 1 14 ALA CB C -10.416 5.063 -28.382 1.00 . A A . 14 ALA CB 1 1 13 25837 1 1 14 ALA H H -9.323 7.962 -28.102 1.00 . A A . 14 ALA H 1 1 13 25838 1 1 14 ALA HA H -8.988 5.710 -29.812 1.00 . A A . 14 ALA HA 1 1 13 25839 1 1 14 ALA HB1 H -11.485 5.190 -28.466 1.00 . A A . 14 ALA HB1 1 1 13 25840 1 1 14 ALA HB2 H -10.134 4.104 -28.791 1.00 . A A . 14 ALA HB2 1 1 13 25841 1 1 14 ALA HB3 H -10.128 5.110 -27.343 1.00 . A A . 14 ALA HB3 1 1 13 25842 1 1 14 ALA N N -8.998 7.048 -28.240 1.00 . A A . 14 ALA N 1 1 13 25843 1 1 14 ALA O O -11.537 7.697 -29.463 1.00 . A A . 14 ALA O 1 1 13 25844 1 1 15 GLN C C -11.634 6.732 -33.560 1.00 . A A . 15 GLN C 1 1 13 25845 1 1 15 GLN CA C -11.546 7.464 -32.224 1.00 . A A . 15 GLN CA 1 1 13 25846 1 1 15 GLN CB C -11.077 8.902 -32.448 1.00 . A A . 15 GLN CB 1 1 13 25847 1 1 15 GLN CD C -13.057 10.285 -31.707 1.00 . A A . 15 GLN CD 1 1 13 25848 1 1 15 GLN CG C -12.190 9.847 -32.871 1.00 . A A . 15 GLN CG 1 1 13 25849 1 1 15 GLN H H -9.968 6.165 -31.675 1.00 . A A . 15 GLN H 1 1 13 25850 1 1 15 GLN HA H -12.526 7.482 -31.772 1.00 . A A . 15 GLN HA 1 1 13 25851 1 1 15 GLN HB2 H -10.646 9.275 -31.531 1.00 . A A . 15 GLN HB2 1 1 13 25852 1 1 15 GLN HB3 H -10.320 8.905 -33.219 1.00 . A A . 15 GLN HB3 1 1 13 25853 1 1 15 GLN HE21 H -14.701 9.826 -32.727 1.00 . A A . 15 GLN HE21 1 1 13 25854 1 1 15 GLN HE22 H -14.954 10.453 -31.138 1.00 . A A . 15 GLN HE22 1 1 13 25855 1 1 15 GLN HG2 H -11.750 10.725 -33.321 1.00 . A A . 15 GLN HG2 1 1 13 25856 1 1 15 GLN HG3 H -12.813 9.347 -33.598 1.00 . A A . 15 GLN HG3 1 1 13 25857 1 1 15 GLN N N -10.644 6.773 -31.311 1.00 . A A . 15 GLN N 1 1 13 25858 1 1 15 GLN NE2 N -14.370 10.179 -31.874 1.00 . A A . 15 GLN NE2 1 1 13 25859 1 1 15 GLN O O -10.649 6.630 -34.291 1.00 . A A . 15 GLN O 1 1 13 25860 1 1 15 GLN OE1 O -12.552 10.714 -30.670 1.00 . A A . 15 GLN OE1 1 1 13 25861 1 1 16 THR C C -14.405 5.821 -35.711 1.00 . A A . 16 THR C 1 1 13 25862 1 1 16 THR CA C -13.039 5.499 -35.119 1.00 . A A . 16 THR CA 1 1 13 25863 1 1 16 THR CB C -12.929 3.976 -34.910 1.00 . A A . 16 THR CB 1 1 13 25864 1 1 16 THR CG2 C -12.656 3.268 -36.229 1.00 . A A . 16 THR CG2 1 1 13 25865 1 1 16 THR H H -13.570 6.337 -33.250 1.00 . A A . 16 THR H 1 1 13 25866 1 1 16 THR HA H -12.273 5.801 -35.818 1.00 . A A . 16 THR HA 1 1 13 25867 1 1 16 THR HB H -13.865 3.614 -34.511 1.00 . A A . 16 THR HB 1 1 13 25868 1 1 16 THR HG1 H -12.079 2.866 -33.519 1.00 . A A . 16 THR HG1 1 1 13 25869 1 1 16 THR HG21 H -12.300 3.983 -36.955 1.00 . A A . 16 THR HG21 1 1 13 25870 1 1 16 THR HG22 H -13.568 2.813 -36.588 1.00 . A A . 16 THR HG22 1 1 13 25871 1 1 16 THR HG23 H -11.908 2.505 -36.079 1.00 . A A . 16 THR HG23 1 1 13 25872 1 1 16 THR N N -12.822 6.223 -33.873 1.00 . A A . 16 THR N 1 1 13 25873 1 1 16 THR O O -15.383 5.991 -34.983 1.00 . A A . 16 THR O 1 1 13 25874 1 1 16 THR OG1 O -11.880 3.684 -33.981 1.00 . A A . 16 THR OG1 1 1 13 25875 1 1 17 GLN C C -15.554 6.057 -39.235 1.00 . A A . 17 GLN C 1 1 13 25876 1 1 17 GLN CA C -15.715 6.206 -37.727 1.00 . A A . 17 GLN CA 1 1 13 25877 1 1 17 GLN CB C -16.178 7.624 -37.389 1.00 . A A . 17 GLN CB 1 1 13 25878 1 1 17 GLN CD C -18.306 7.247 -38.698 1.00 . A A . 17 GLN CD 1 1 13 25879 1 1 17 GLN CG C -17.688 7.796 -37.427 1.00 . A A . 17 GLN CG 1 1 13 25880 1 1 17 GLN H H -13.653 5.759 -37.562 1.00 . A A . 17 GLN H 1 1 13 25881 1 1 17 GLN HA H -16.460 5.503 -37.386 1.00 . A A . 17 GLN HA 1 1 13 25882 1 1 17 GLN HB2 H -15.834 7.876 -36.397 1.00 . A A . 17 GLN HB2 1 1 13 25883 1 1 17 GLN HB3 H -15.742 8.311 -38.098 1.00 . A A . 17 GLN HB3 1 1 13 25884 1 1 17 GLN HE21 H -17.487 8.716 -39.760 1.00 . A A . 17 GLN HE21 1 1 13 25885 1 1 17 GLN HE22 H -18.438 7.584 -40.654 1.00 . A A . 17 GLN HE22 1 1 13 25886 1 1 17 GLN HG2 H -18.119 7.278 -36.584 1.00 . A A . 17 GLN HG2 1 1 13 25887 1 1 17 GLN HG3 H -17.919 8.849 -37.358 1.00 . A A . 17 GLN HG3 1 1 13 25888 1 1 17 GLN N N -14.466 5.904 -37.036 1.00 . A A . 17 GLN N 1 1 13 25889 1 1 17 GLN NE2 N -18.052 7.917 -39.817 1.00 . A A . 17 GLN NE2 1 1 13 25890 1 1 17 GLN O O -14.809 6.806 -39.867 1.00 . A A . 17 GLN O 1 1 13 25891 1 1 17 GLN OE1 O -19.003 6.233 -38.676 1.00 . A A . 17 GLN OE1 1 1 13 25892 1 1 18 GLY C C -16.737 3.505 -41.642 1.00 . A A . 18 GLY C 1 1 13 25893 1 1 18 GLY CA C -16.175 4.854 -41.239 1.00 . A A . 18 GLY CA 1 1 13 25894 1 1 18 GLY H H -16.834 4.518 -39.255 1.00 . A A . 18 GLY H 1 1 13 25895 1 1 18 GLY HA2 H -16.728 5.630 -41.749 1.00 . A A . 18 GLY HA2 1 1 13 25896 1 1 18 GLY HA3 H -15.140 4.906 -41.542 1.00 . A A . 18 GLY HA3 1 1 13 25897 1 1 18 GLY N N -16.256 5.084 -39.808 1.00 . A A . 18 GLY N 1 1 13 25898 1 1 18 GLY O O -17.353 2.802 -40.842 1.00 . A A . 18 GLY O 1 1 13 25899 1 1 19 PRO C C -16.259 0.657 -42.864 1.00 . A A . 19 PRO C 1 1 13 25900 1 1 19 PRO CA C -17.007 1.851 -43.448 1.00 . A A . 19 PRO CA 1 1 13 25901 1 1 19 PRO CB C -16.732 1.971 -44.949 1.00 . A A . 19 PRO CB 1 1 13 25902 1 1 19 PRO CD C -15.797 3.916 -43.919 1.00 . A A . 19 PRO CD 1 1 13 25903 1 1 19 PRO CG C -15.608 2.944 -45.052 1.00 . A A . 19 PRO CG 1 1 13 25904 1 1 19 PRO HA H -18.066 1.726 -43.282 1.00 . A A . 19 PRO HA 1 1 13 25905 1 1 19 PRO HB2 H -16.456 1.004 -45.345 1.00 . A A . 19 PRO HB2 1 1 13 25906 1 1 19 PRO HB3 H -17.616 2.334 -45.452 1.00 . A A . 19 PRO HB3 1 1 13 25907 1 1 19 PRO HD2 H -14.840 4.241 -43.538 1.00 . A A . 19 PRO HD2 1 1 13 25908 1 1 19 PRO HD3 H -16.384 4.763 -44.242 1.00 . A A . 19 PRO HD3 1 1 13 25909 1 1 19 PRO HG2 H -14.666 2.429 -44.951 1.00 . A A . 19 PRO HG2 1 1 13 25910 1 1 19 PRO HG3 H -15.656 3.460 -45.999 1.00 . A A . 19 PRO HG3 1 1 13 25911 1 1 19 PRO N N -16.525 3.127 -42.911 1.00 . A A . 19 PRO N 1 1 13 25912 1 1 19 PRO O O -15.029 0.614 -42.877 1.00 . A A . 19 PRO O 1 1 13 25913 1 1 20 GLY C C -16.139 -2.578 -42.798 1.00 . A A . 20 GLY C 1 1 13 25914 1 1 20 GLY CA C -16.401 -1.495 -41.769 1.00 . A A . 20 GLY CA 1 1 13 25915 1 1 20 GLY H H -17.986 -0.225 -42.368 1.00 . A A . 20 GLY H 1 1 13 25916 1 1 20 GLY HA2 H -15.464 -1.215 -41.311 1.00 . A A . 20 GLY HA2 1 1 13 25917 1 1 20 GLY HA3 H -17.059 -1.888 -41.009 1.00 . A A . 20 GLY HA3 1 1 13 25918 1 1 20 GLY N N -17.010 -0.313 -42.351 1.00 . A A . 20 GLY N 1 1 13 25919 1 1 20 GLY O O -17.008 -2.895 -43.610 1.00 . A A . 20 GLY O 1 1 13 25920 1 1 21 SER C C -14.157 -5.466 -42.964 1.00 . A A . 21 SER C 1 1 13 25921 1 1 21 SER CA C -14.562 -4.196 -43.704 1.00 . A A . 21 SER CA 1 1 13 25922 1 1 21 SER CB C -13.413 -3.723 -44.597 1.00 . A A . 21 SER CB 1 1 13 25923 1 1 21 SER H H -14.288 -2.849 -42.093 1.00 . A A . 21 SER H 1 1 13 25924 1 1 21 SER HA H -15.421 -4.410 -44.322 1.00 . A A . 21 SER HA 1 1 13 25925 1 1 21 SER HB2 H -13.581 -2.695 -44.881 1.00 . A A . 21 SER HB2 1 1 13 25926 1 1 21 SER HB3 H -12.483 -3.798 -44.052 1.00 . A A . 21 SER HB3 1 1 13 25927 1 1 21 SER HG H -12.608 -5.147 -45.674 1.00 . A A . 21 SER HG 1 1 13 25928 1 1 21 SER N N -14.937 -3.146 -42.764 1.00 . A A . 21 SER N 1 1 13 25929 1 1 21 SER O O -13.364 -6.263 -43.466 1.00 . A A . 21 SER O 1 1 13 25930 1 1 21 SER OG O -13.321 -4.512 -45.770 1.00 . A A . 21 SER OG 1 1 13 25931 1 1 22 MET C C -14.594 -8.104 -41.769 1.00 . A A . 22 MET C 1 1 13 25932 1 1 22 MET CA C -14.406 -6.825 -40.961 1.00 . A A . 22 MET CA 1 1 13 25933 1 1 22 MET CB C -15.298 -6.857 -39.717 1.00 . A A . 22 MET CB 1 1 13 25934 1 1 22 MET CE C -19.136 -7.448 -38.776 1.00 . A A . 22 MET CE 1 1 13 25935 1 1 22 MET CG C -16.778 -6.705 -40.027 1.00 . A A . 22 MET CG 1 1 13 25936 1 1 22 MET H H -15.334 -4.980 -41.423 1.00 . A A . 22 MET H 1 1 13 25937 1 1 22 MET HA H -13.374 -6.757 -40.651 1.00 . A A . 22 MET HA 1 1 13 25938 1 1 22 MET HB2 H -15.153 -7.800 -39.211 1.00 . A A . 22 MET HB2 1 1 13 25939 1 1 22 MET HB3 H -15.005 -6.054 -39.058 1.00 . A A . 22 MET HB3 1 1 13 25940 1 1 22 MET HE1 H -19.417 -7.479 -39.819 1.00 . A A . 22 MET HE1 1 1 13 25941 1 1 22 MET HE2 H -18.848 -8.437 -38.452 1.00 . A A . 22 MET HE2 1 1 13 25942 1 1 22 MET HE3 H -19.974 -7.106 -38.187 1.00 . A A . 22 MET HE3 1 1 13 25943 1 1 22 MET HG2 H -16.902 -5.905 -40.742 1.00 . A A . 22 MET HG2 1 1 13 25944 1 1 22 MET HG3 H -17.139 -7.627 -40.456 1.00 . A A . 22 MET HG3 1 1 13 25945 1 1 22 MET N N -14.708 -5.650 -41.769 1.00 . A A . 22 MET N 1 1 13 25946 1 1 22 MET O O -15.720 -8.545 -41.999 1.00 . A A . 22 MET O 1 1 13 25947 1 1 22 MET SD S -17.757 -6.325 -38.562 1.00 . A A . 22 MET SD 1 1 13 25948 1 1 23 ASP C C -12.438 -10.895 -42.530 1.00 . A A . 23 ASP C 1 1 13 25949 1 1 23 ASP CA C -13.527 -9.926 -42.981 1.00 . A A . 23 ASP CA 1 1 13 25950 1 1 23 ASP CB C -13.364 -9.614 -44.470 1.00 . A A . 23 ASP CB 1 1 13 25951 1 1 23 ASP CG C -14.692 -9.359 -45.156 1.00 . A A . 23 ASP CG 1 1 13 25952 1 1 23 ASP H H -12.615 -8.296 -41.982 1.00 . A A . 23 ASP H 1 1 13 25953 1 1 23 ASP HA H -14.490 -10.387 -42.822 1.00 . A A . 23 ASP HA 1 1 13 25954 1 1 23 ASP HB2 H -12.747 -8.734 -44.581 1.00 . A A . 23 ASP HB2 1 1 13 25955 1 1 23 ASP HB3 H -12.883 -10.450 -44.954 1.00 . A A . 23 ASP HB3 1 1 13 25956 1 1 23 ASP N N -13.484 -8.696 -42.199 1.00 . A A . 23 ASP N 1 1 13 25957 1 1 23 ASP O O -11.589 -11.304 -43.322 1.00 . A A . 23 ASP O 1 1 13 25958 1 1 23 ASP OD1 O -15.730 -9.367 -44.461 1.00 . A A . 23 ASP OD1 1 1 13 25959 1 1 23 ASP OD2 O -14.691 -9.150 -46.386 1.00 . A A . 23 ASP OD2 1 1 13 25960 1 1 24 VAL C C -12.165 -13.340 -39.975 1.00 . A A . 24 VAL C 1 1 13 25961 1 1 24 VAL CA C -11.486 -12.179 -40.694 1.00 . A A . 24 VAL CA 1 1 13 25962 1 1 24 VAL CB C -10.541 -11.464 -39.710 1.00 . A A . 24 VAL CB 1 1 13 25963 1 1 24 VAL CG1 C -9.619 -12.465 -39.032 1.00 . A A . 24 VAL CG1 1 1 13 25964 1 1 24 VAL CG2 C -9.739 -10.390 -40.429 1.00 . A A . 24 VAL CG2 1 1 13 25965 1 1 24 VAL H H -13.171 -10.899 -40.669 1.00 . A A . 24 VAL H 1 1 13 25966 1 1 24 VAL HA H -10.895 -12.569 -41.509 1.00 . A A . 24 VAL HA 1 1 13 25967 1 1 24 VAL HB H -11.140 -10.987 -38.949 1.00 . A A . 24 VAL HB 1 1 13 25968 1 1 24 VAL HG11 H -8.604 -12.095 -39.058 1.00 . A A . 24 VAL HG11 1 1 13 25969 1 1 24 VAL HG12 H -9.926 -12.601 -38.005 1.00 . A A . 24 VAL HG12 1 1 13 25970 1 1 24 VAL HG13 H -9.669 -13.411 -39.552 1.00 . A A . 24 VAL HG13 1 1 13 25971 1 1 24 VAL HG21 H -10.410 -9.748 -40.982 1.00 . A A . 24 VAL HG21 1 1 13 25972 1 1 24 VAL HG22 H -9.194 -9.802 -39.704 1.00 . A A . 24 VAL HG22 1 1 13 25973 1 1 24 VAL HG23 H -9.042 -10.855 -41.112 1.00 . A A . 24 VAL HG23 1 1 13 25974 1 1 24 VAL N N -12.469 -11.258 -41.251 1.00 . A A . 24 VAL N 1 1 13 25975 1 1 24 VAL O O -13.087 -13.141 -39.184 1.00 . A A . 24 VAL O 1 1 13 25976 1 1 25 THR C C -11.220 -16.481 -38.806 1.00 . A A . 25 THR C 1 1 13 25977 1 1 25 THR CA C -12.266 -15.748 -39.639 1.00 . A A . 25 THR CA 1 1 13 25978 1 1 25 THR CB C -12.834 -16.714 -40.695 1.00 . A A . 25 THR CB 1 1 13 25979 1 1 25 THR CG2 C -13.950 -17.563 -40.109 1.00 . A A . 25 THR CG2 1 1 13 25980 1 1 25 THR H H -10.966 -14.648 -40.896 1.00 . A A . 25 THR H 1 1 13 25981 1 1 25 THR HA H -13.075 -15.439 -38.992 1.00 . A A . 25 THR HA 1 1 13 25982 1 1 25 THR HB H -12.039 -17.369 -41.026 1.00 . A A . 25 THR HB 1 1 13 25983 1 1 25 THR HG1 H -12.674 -15.327 -42.088 1.00 . A A . 25 THR HG1 1 1 13 25984 1 1 25 THR HG21 H -14.604 -17.896 -40.901 1.00 . A A . 25 THR HG21 1 1 13 25985 1 1 25 THR HG22 H -14.515 -16.976 -39.399 1.00 . A A . 25 THR HG22 1 1 13 25986 1 1 25 THR HG23 H -13.525 -18.420 -39.608 1.00 . A A . 25 THR HG23 1 1 13 25987 1 1 25 THR N N -11.704 -14.555 -40.257 1.00 . A A . 25 THR N 1 1 13 25988 1 1 25 THR O O -10.066 -16.608 -39.214 1.00 . A A . 25 THR O 1 1 13 25989 1 1 25 THR OG1 O -13.328 -15.976 -41.819 1.00 . A A . 25 THR OG1 1 1 13 25990 1 1 26 ILE C C -11.195 -19.122 -36.543 1.00 . A A . 26 ILE C 1 1 13 25991 1 1 26 ILE CA C -10.730 -17.684 -36.749 1.00 . A A . 26 ILE CA 1 1 13 25992 1 1 26 ILE CB C -10.617 -16.992 -35.378 1.00 . A A . 26 ILE CB 1 1 13 25993 1 1 26 ILE CD1 C -9.705 -14.914 -36.530 1.00 . A A . 26 ILE CD1 1 1 13 25994 1 1 26 ILE CG1 C -10.702 -15.473 -35.540 1.00 . A A . 26 ILE CG1 1 1 13 25995 1 1 26 ILE CG2 C -9.316 -17.384 -34.692 1.00 . A A . 26 ILE CG2 1 1 13 25996 1 1 26 ILE H H -12.564 -16.829 -37.367 1.00 . A A . 26 ILE H 1 1 13 25997 1 1 26 ILE HA H -9.751 -17.696 -37.206 1.00 . A A . 26 ILE HA 1 1 13 25998 1 1 26 ILE HB H -11.436 -17.328 -34.761 1.00 . A A . 26 ILE HB 1 1 13 25999 1 1 26 ILE HD11 H -9.119 -14.141 -36.053 1.00 . A A . 26 ILE HD11 1 1 13 26000 1 1 26 ILE HD12 H -9.050 -15.704 -36.868 1.00 . A A . 26 ILE HD12 1 1 13 26001 1 1 26 ILE HD13 H -10.231 -14.496 -37.375 1.00 . A A . 26 ILE HD13 1 1 13 26002 1 1 26 ILE HG12 H -11.691 -15.209 -35.882 1.00 . A A . 26 ILE HG12 1 1 13 26003 1 1 26 ILE HG13 H -10.520 -15.005 -34.583 1.00 . A A . 26 ILE HG13 1 1 13 26004 1 1 26 ILE HG21 H -8.743 -18.022 -35.348 1.00 . A A . 26 ILE HG21 1 1 13 26005 1 1 26 ILE HG22 H -8.747 -16.495 -34.467 1.00 . A A . 26 ILE HG22 1 1 13 26006 1 1 26 ILE HG23 H -9.537 -17.912 -33.777 1.00 . A A . 26 ILE HG23 1 1 13 26007 1 1 26 ILE N N -11.632 -16.962 -37.637 1.00 . A A . 26 ILE N 1 1 13 26008 1 1 26 ILE O O -12.394 -19.403 -36.541 1.00 . A A . 26 ILE O 1 1 13 26009 1 1 27 TYR C C -9.939 -21.945 -34.861 1.00 . A A . 27 TYR C 1 1 13 26010 1 1 27 TYR CA C -10.551 -21.437 -36.162 1.00 . A A . 27 TYR CA 1 1 13 26011 1 1 27 TYR CB C -10.042 -22.271 -37.339 1.00 . A A . 27 TYR CB 1 1 13 26012 1 1 27 TYR CD1 C -11.989 -21.715 -38.846 1.00 . A A . 27 TYR CD1 1 1 13 26013 1 1 27 TYR CD2 C -9.791 -21.593 -39.758 1.00 . A A . 27 TYR CD2 1 1 13 26014 1 1 27 TYR CE1 C -12.520 -21.334 -40.063 1.00 . A A . 27 TYR CE1 1 1 13 26015 1 1 27 TYR CE2 C -10.313 -21.210 -40.978 1.00 . A A . 27 TYR CE2 1 1 13 26016 1 1 27 TYR CG C -10.617 -21.852 -38.672 1.00 . A A . 27 TYR CG 1 1 13 26017 1 1 27 TYR CZ C -11.678 -21.081 -41.126 1.00 . A A . 27 TYR CZ 1 1 13 26018 1 1 27 TYR H H -9.302 -19.742 -36.380 1.00 . A A . 27 TYR H 1 1 13 26019 1 1 27 TYR HA H -11.626 -21.534 -36.103 1.00 . A A . 27 TYR HA 1 1 13 26020 1 1 27 TYR HB2 H -8.968 -22.179 -37.398 1.00 . A A . 27 TYR HB2 1 1 13 26021 1 1 27 TYR HB3 H -10.301 -23.307 -37.176 1.00 . A A . 27 TYR HB3 1 1 13 26022 1 1 27 TYR HD1 H -12.647 -21.913 -38.012 1.00 . A A . 27 TYR HD1 1 1 13 26023 1 1 27 TYR HD2 H -8.721 -21.695 -39.639 1.00 . A A . 27 TYR HD2 1 1 13 26024 1 1 27 TYR HE1 H -13.590 -21.232 -40.180 1.00 . A A . 27 TYR HE1 1 1 13 26025 1 1 27 TYR HE2 H -9.653 -21.013 -41.810 1.00 . A A . 27 TYR HE2 1 1 13 26026 1 1 27 TYR HH H -11.650 -20.016 -42.725 1.00 . A A . 27 TYR HH 1 1 13 26027 1 1 27 TYR N N -10.240 -20.028 -36.368 1.00 . A A . 27 TYR N 1 1 13 26028 1 1 27 TYR O O -8.728 -22.150 -34.769 1.00 . A A . 27 TYR O 1 1 13 26029 1 1 27 TYR OH O -12.201 -20.701 -42.340 1.00 . A A . 27 TYR OH 1 1 13 26030 1 1 28 HIS C C -11.510 -22.897 -31.630 1.00 . A A . 28 HIS C 1 1 13 26031 1 1 28 HIS CA C -10.328 -22.634 -32.558 1.00 . A A . 28 HIS CA 1 1 13 26032 1 1 28 HIS CB C -9.376 -21.624 -31.917 1.00 . A A . 28 HIS CB 1 1 13 26033 1 1 28 HIS CD2 C -7.890 -23.423 -30.786 1.00 . A A . 28 HIS CD2 1 1 13 26034 1 1 28 HIS CE1 C -7.382 -22.317 -28.962 1.00 . A A . 28 HIS CE1 1 1 13 26035 1 1 28 HIS CG C -8.499 -22.216 -30.858 1.00 . A A . 28 HIS CG 1 1 13 26036 1 1 28 HIS H H -11.738 -21.968 -33.990 1.00 . A A . 28 HIS H 1 1 13 26037 1 1 28 HIS HA H -9.800 -23.562 -32.719 1.00 . A A . 28 HIS HA 1 1 13 26038 1 1 28 HIS HB2 H -8.737 -21.207 -32.682 1.00 . A A . 28 HIS HB2 1 1 13 26039 1 1 28 HIS HB3 H -9.955 -20.831 -31.465 1.00 . A A . 28 HIS HB3 1 1 13 26040 1 1 28 HIS HD1 H -8.450 -20.644 -29.456 1.00 . A A . 28 HIS HD1 1 1 13 26041 1 1 28 HIS HD2 H -7.935 -24.211 -31.525 1.00 . A A . 28 HIS HD2 1 1 13 26042 1 1 28 HIS HE1 H -6.962 -22.056 -28.001 1.00 . A A . 28 HIS HE1 1 1 13 26043 1 1 28 HIS N N -10.785 -22.149 -33.856 1.00 . A A . 28 HIS N 1 1 13 26044 1 1 28 HIS ND1 N -8.162 -21.548 -29.700 1.00 . A A . 28 HIS ND1 1 1 13 26045 1 1 28 HIS NE2 N -7.201 -23.461 -29.597 1.00 . A A . 28 HIS NE2 1 1 13 26046 1 1 28 HIS O O -12.624 -22.440 -31.883 1.00 . A A . 28 HIS O 1 1 13 26047 1 1 29 ASN C C -12.498 -22.823 -28.595 1.00 . A A . 29 ASN C 1 1 13 26048 1 1 29 ASN CA C -12.303 -23.963 -29.590 1.00 . A A . 29 ASN CA 1 1 13 26049 1 1 29 ASN CB C -11.953 -25.251 -28.842 1.00 . A A . 29 ASN CB 1 1 13 26050 1 1 29 ASN CG C -10.519 -25.263 -28.351 1.00 . A A . 29 ASN CG 1 1 13 26051 1 1 29 ASN H H -10.351 -23.974 -30.407 1.00 . A A . 29 ASN H 1 1 13 26052 1 1 29 ASN HA H -13.223 -24.112 -30.135 1.00 . A A . 29 ASN HA 1 1 13 26053 1 1 29 ASN HB2 H -12.607 -25.354 -27.989 1.00 . A A . 29 ASN HB2 1 1 13 26054 1 1 29 ASN HB3 H -12.095 -26.093 -29.504 1.00 . A A . 29 ASN HB3 1 1 13 26055 1 1 29 ASN HD21 H -10.588 -27.237 -28.120 1.00 . A A . 29 ASN HD21 1 1 13 26056 1 1 29 ASN HD22 H -9.090 -26.484 -27.703 1.00 . A A . 29 ASN HD22 1 1 13 26057 1 1 29 ASN N N -11.259 -23.638 -30.555 1.00 . A A . 29 ASN N 1 1 13 26058 1 1 29 ASN ND2 N -10.015 -26.448 -28.025 1.00 . A A . 29 ASN ND2 1 1 13 26059 1 1 29 ASN O O -11.604 -22.009 -28.363 1.00 . A A . 29 ASN O 1 1 13 26060 1 1 29 ASN OD1 O -9.872 -24.219 -28.264 1.00 . A A . 29 ASN OD1 1 1 13 26061 1 1 30 PRO C C -13.277 -21.895 -25.703 1.00 . A A . 30 PRO C 1 1 13 26062 1 1 30 PRO CA C -14.037 -21.725 -27.014 1.00 . A A . 30 PRO CA 1 1 13 26063 1 1 30 PRO CB C -15.538 -21.925 -26.793 1.00 . A A . 30 PRO CB 1 1 13 26064 1 1 30 PRO CD C -14.809 -23.696 -28.224 1.00 . A A . 30 PRO CD 1 1 13 26065 1 1 30 PRO CG C -15.782 -23.356 -27.129 1.00 . A A . 30 PRO CG 1 1 13 26066 1 1 30 PRO HA H -13.858 -20.734 -27.406 1.00 . A A . 30 PRO HA 1 1 13 26067 1 1 30 PRO HB2 H -15.784 -21.713 -25.763 1.00 . A A . 30 PRO HB2 1 1 13 26068 1 1 30 PRO HB3 H -16.093 -21.268 -27.445 1.00 . A A . 30 PRO HB3 1 1 13 26069 1 1 30 PRO HD2 H -14.478 -24.720 -28.130 1.00 . A A . 30 PRO HD2 1 1 13 26070 1 1 30 PRO HD3 H -15.258 -23.530 -29.193 1.00 . A A . 30 PRO HD3 1 1 13 26071 1 1 30 PRO HG2 H -15.602 -23.973 -26.262 1.00 . A A . 30 PRO HG2 1 1 13 26072 1 1 30 PRO HG3 H -16.796 -23.484 -27.477 1.00 . A A . 30 PRO HG3 1 1 13 26073 1 1 30 PRO N N -13.696 -22.760 -27.994 1.00 . A A . 30 PRO N 1 1 13 26074 1 1 30 PRO O O -13.836 -22.352 -24.706 1.00 . A A . 30 PRO O 1 1 13 26075 1 1 31 VAL C C -10.913 -20.267 -23.897 1.00 . A A . 31 VAL C 1 1 13 26076 1 1 31 VAL CA C -11.165 -21.636 -24.521 1.00 . A A . 31 VAL CA 1 1 13 26077 1 1 31 VAL CB C -9.813 -22.298 -24.844 1.00 . A A . 31 VAL CB 1 1 13 26078 1 1 31 VAL CG1 C -8.936 -22.356 -23.603 1.00 . A A . 31 VAL CG1 1 1 13 26079 1 1 31 VAL CG2 C -10.026 -23.689 -25.421 1.00 . A A . 31 VAL CG2 1 1 13 26080 1 1 31 VAL H H -11.611 -21.168 -26.536 1.00 . A A . 31 VAL H 1 1 13 26081 1 1 31 VAL HA H -11.684 -22.256 -23.805 1.00 . A A . 31 VAL HA 1 1 13 26082 1 1 31 VAL HB H -9.309 -21.696 -25.587 1.00 . A A . 31 VAL HB 1 1 13 26083 1 1 31 VAL HG11 H -8.198 -21.567 -23.647 1.00 . A A . 31 VAL HG11 1 1 13 26084 1 1 31 VAL HG12 H -9.548 -22.228 -22.723 1.00 . A A . 31 VAL HG12 1 1 13 26085 1 1 31 VAL HG13 H -8.436 -23.312 -23.560 1.00 . A A . 31 VAL HG13 1 1 13 26086 1 1 31 VAL HG21 H -10.822 -23.659 -26.152 1.00 . A A . 31 VAL HG21 1 1 13 26087 1 1 31 VAL HG22 H -9.115 -24.025 -25.894 1.00 . A A . 31 VAL HG22 1 1 13 26088 1 1 31 VAL HG23 H -10.292 -24.372 -24.627 1.00 . A A . 31 VAL HG23 1 1 13 26089 1 1 31 VAL N N -12.001 -21.525 -25.711 1.00 . A A . 31 VAL N 1 1 13 26090 1 1 31 VAL O O -10.417 -19.354 -24.559 1.00 . A A . 31 VAL O 1 1 13 26091 1 1 32 CYS C C -9.617 -18.405 -22.009 1.00 . A A . 32 CYS C 1 1 13 26092 1 1 32 CYS CA C -11.065 -18.874 -21.908 1.00 . A A . 32 CYS CA 1 1 13 26093 1 1 32 CYS CB C -11.462 -19.032 -20.439 1.00 . A A . 32 CYS CB 1 1 13 26094 1 1 32 CYS H H -11.645 -20.896 -22.147 1.00 . A A . 32 CYS H 1 1 13 26095 1 1 32 CYS HA H -11.703 -18.135 -22.367 1.00 . A A . 32 CYS HA 1 1 13 26096 1 1 32 CYS HB2 H -11.403 -18.069 -19.953 1.00 . A A . 32 CYS HB2 1 1 13 26097 1 1 32 CYS HB3 H -12.479 -19.393 -20.386 1.00 . A A . 32 CYS HB3 1 1 13 26098 1 1 32 CYS HG H -9.865 -19.512 -18.511 1.00 . A A . 32 CYS HG 1 1 13 26099 1 1 32 CYS N N -11.255 -20.132 -22.622 1.00 . A A . 32 CYS N 1 1 13 26100 1 1 32 CYS O O -8.715 -19.197 -22.276 1.00 . A A . 32 CYS O 1 1 13 26101 1 1 32 CYS SG S -10.419 -20.181 -19.512 1.00 . A A . 32 CYS SG 1 1 13 26102 1 1 33 GLY C C -7.593 -16.364 -23.292 1.00 . A A . 33 GLY C 1 1 13 26103 1 1 33 GLY CA C -8.064 -16.558 -21.865 1.00 . A A . 33 GLY CA 1 1 13 26104 1 1 33 GLY H H -10.162 -16.527 -21.581 1.00 . A A . 33 GLY H 1 1 13 26105 1 1 33 GLY HA2 H -8.052 -15.603 -21.359 1.00 . A A . 33 GLY HA2 1 1 13 26106 1 1 33 GLY HA3 H -7.382 -17.229 -21.361 1.00 . A A . 33 GLY HA3 1 1 13 26107 1 1 33 GLY N N -9.404 -17.111 -21.792 1.00 . A A . 33 GLY N 1 1 13 26108 1 1 33 GLY O O -7.263 -15.250 -23.700 1.00 . A A . 33 GLY O 1 1 13 26109 1 1 34 THR C C -8.139 -16.665 -26.313 1.00 . A A . 34 THR C 1 1 13 26110 1 1 34 THR CA C -7.122 -17.398 -25.445 1.00 . A A . 34 THR CA 1 1 13 26111 1 1 34 THR CB C -6.897 -18.809 -26.019 1.00 . A A . 34 THR CB 1 1 13 26112 1 1 34 THR CG2 C -6.560 -18.743 -27.501 1.00 . A A . 34 THR CG2 1 1 13 26113 1 1 34 THR H H -7.834 -18.311 -23.674 1.00 . A A . 34 THR H 1 1 13 26114 1 1 34 THR HA H -6.183 -16.863 -25.478 1.00 . A A . 34 THR HA 1 1 13 26115 1 1 34 THR HB H -7.806 -19.380 -25.896 1.00 . A A . 34 THR HB 1 1 13 26116 1 1 34 THR HG1 H -6.189 -19.890 -24.528 1.00 . A A . 34 THR HG1 1 1 13 26117 1 1 34 THR HG21 H -5.901 -19.558 -27.757 1.00 . A A . 34 THR HG21 1 1 13 26118 1 1 34 THR HG22 H -6.073 -17.804 -27.718 1.00 . A A . 34 THR HG22 1 1 13 26119 1 1 34 THR HG23 H -7.469 -18.821 -28.079 1.00 . A A . 34 THR HG23 1 1 13 26120 1 1 34 THR N N -7.559 -17.452 -24.055 1.00 . A A . 34 THR N 1 1 13 26121 1 1 34 THR O O -7.822 -15.654 -26.938 1.00 . A A . 34 THR O 1 1 13 26122 1 1 34 THR OG1 O -5.836 -19.461 -25.312 1.00 . A A . 34 THR OG1 1 1 13 26123 1 1 35 SER C C -10.705 -15.149 -26.679 1.00 . A A . 35 SER C 1 1 13 26124 1 1 35 SER CA C -10.427 -16.577 -27.140 1.00 . A A . 35 SER CA 1 1 13 26125 1 1 35 SER CB C -11.704 -17.414 -27.041 1.00 . A A . 35 SER CB 1 1 13 26126 1 1 35 SER H H -9.555 -17.990 -25.825 1.00 . A A . 35 SER H 1 1 13 26127 1 1 35 SER HA H -10.100 -16.555 -28.169 1.00 . A A . 35 SER HA 1 1 13 26128 1 1 35 SER HB2 H -11.474 -18.446 -27.262 1.00 . A A . 35 SER HB2 1 1 13 26129 1 1 35 SER HB3 H -12.102 -17.341 -26.039 1.00 . A A . 35 SER HB3 1 1 13 26130 1 1 35 SER HG H -13.304 -17.667 -28.142 1.00 . A A . 35 SER HG 1 1 13 26131 1 1 35 SER N N -9.364 -17.182 -26.346 1.00 . A A . 35 SER N 1 1 13 26132 1 1 35 SER O O -10.970 -14.265 -27.493 1.00 . A A . 35 SER O 1 1 13 26133 1 1 35 SER OG O -12.684 -16.959 -27.957 1.00 . A A . 35 SER OG 1 1 13 26134 1 1 36 ARG C C -9.778 -12.639 -25.190 1.00 . A A . 36 ARG C 1 1 13 26135 1 1 36 ARG CA C -10.885 -13.614 -24.800 1.00 . A A . 36 ARG CA 1 1 13 26136 1 1 36 ARG CB C -10.986 -13.704 -23.277 1.00 . A A . 36 ARG CB 1 1 13 26137 1 1 36 ARG CD C -12.585 -13.558 -21.343 1.00 . A A . 36 ARG CD 1 1 13 26138 1 1 36 ARG CG C -12.386 -14.022 -22.777 1.00 . A A . 36 ARG CG 1 1 13 26139 1 1 36 ARG CZ C -15.020 -13.447 -21.023 1.00 . A A . 36 ARG CZ 1 1 13 26140 1 1 36 ARG H H -10.423 -15.680 -24.773 1.00 . A A . 36 ARG H 1 1 13 26141 1 1 36 ARG HA H -11.823 -13.252 -25.194 1.00 . A A . 36 ARG HA 1 1 13 26142 1 1 36 ARG HB2 H -10.319 -14.478 -22.928 1.00 . A A . 36 ARG HB2 1 1 13 26143 1 1 36 ARG HB3 H -10.682 -12.759 -22.852 1.00 . A A . 36 ARG HB3 1 1 13 26144 1 1 36 ARG HD2 H -11.773 -13.938 -20.739 1.00 . A A . 36 ARG HD2 1 1 13 26145 1 1 36 ARG HD3 H -12.572 -12.479 -21.322 1.00 . A A . 36 ARG HD3 1 1 13 26146 1 1 36 ARG HE H -13.824 -14.817 -20.204 1.00 . A A . 36 ARG HE 1 1 13 26147 1 1 36 ARG HG2 H -13.106 -13.522 -23.408 1.00 . A A . 36 ARG HG2 1 1 13 26148 1 1 36 ARG HG3 H -12.542 -15.090 -22.825 1.00 . A A . 36 ARG HG3 1 1 13 26149 1 1 36 ARG HH11 H -14.252 -12.009 -22.217 1.00 . A A . 36 ARG HH11 1 1 13 26150 1 1 36 ARG HH12 H -15.967 -11.942 -21.984 1.00 . A A . 36 ARG HH12 1 1 13 26151 1 1 36 ARG HH21 H -16.082 -14.739 -19.890 1.00 . A A . 36 ARG HH21 1 1 13 26152 1 1 36 ARG HH22 H -17.007 -13.495 -20.659 1.00 . A A . 36 ARG HH22 1 1 13 26153 1 1 36 ARG N N -10.640 -14.933 -25.370 1.00 . A A . 36 ARG N 1 1 13 26154 1 1 36 ARG NE N -13.850 -14.029 -20.784 1.00 . A A . 36 ARG NE 1 1 13 26155 1 1 36 ARG NH1 N -15.084 -12.377 -21.805 1.00 . A A . 36 ARG NH1 1 1 13 26156 1 1 36 ARG NH2 N -16.127 -13.933 -20.479 1.00 . A A . 36 ARG NH2 1 1 13 26157 1 1 36 ARG O O -10.047 -11.522 -25.634 1.00 . A A . 36 ARG O 1 1 13 26158 1 1 37 LYS C C -7.410 -11.838 -26.830 1.00 . A A . 37 LYS C 1 1 13 26159 1 1 37 LYS CA C -7.383 -12.236 -25.357 1.00 . A A . 37 LYS CA 1 1 13 26160 1 1 37 LYS CB C -6.082 -12.975 -25.041 1.00 . A A . 37 LYS CB 1 1 13 26161 1 1 37 LYS CD C -4.827 -10.904 -24.375 1.00 . A A . 37 LYS CD 1 1 13 26162 1 1 37 LYS CE C -3.550 -10.097 -24.553 1.00 . A A . 37 LYS CE 1 1 13 26163 1 1 37 LYS CG C -4.835 -12.135 -25.264 1.00 . A A . 37 LYS CG 1 1 13 26164 1 1 37 LYS H H -8.382 -13.969 -24.665 1.00 . A A . 37 LYS H 1 1 13 26165 1 1 37 LYS HA H -7.435 -11.341 -24.755 1.00 . A A . 37 LYS HA 1 1 13 26166 1 1 37 LYS HB2 H -6.101 -13.286 -24.007 1.00 . A A . 37 LYS HB2 1 1 13 26167 1 1 37 LYS HB3 H -6.017 -13.850 -25.671 1.00 . A A . 37 LYS HB3 1 1 13 26168 1 1 37 LYS HD2 H -5.671 -10.280 -24.629 1.00 . A A . 37 LYS HD2 1 1 13 26169 1 1 37 LYS HD3 H -4.904 -11.215 -23.342 1.00 . A A . 37 LYS HD3 1 1 13 26170 1 1 37 LYS HE2 H -2.705 -10.732 -24.338 1.00 . A A . 37 LYS HE2 1 1 13 26171 1 1 37 LYS HE3 H -3.495 -9.757 -25.577 1.00 . A A . 37 LYS HE3 1 1 13 26172 1 1 37 LYS HG2 H -3.965 -12.734 -25.041 1.00 . A A . 37 LYS HG2 1 1 13 26173 1 1 37 LYS HG3 H -4.804 -11.822 -26.299 1.00 . A A . 37 LYS HG3 1 1 13 26174 1 1 37 LYS HZ1 H -4.397 -8.376 -23.723 1.00 . A A . 37 LYS HZ1 1 1 13 26175 1 1 37 LYS HZ2 H -2.716 -8.293 -23.907 1.00 . A A . 37 LYS HZ2 1 1 13 26176 1 1 37 LYS HZ3 H -3.386 -9.223 -22.663 1.00 . A A . 37 LYS HZ3 1 1 13 26177 1 1 37 LYS N N -8.532 -13.069 -25.023 1.00 . A A . 37 LYS N 1 1 13 26178 1 1 37 LYS NZ N -3.510 -8.915 -23.648 1.00 . A A . 37 LYS NZ 1 1 13 26179 1 1 37 LYS O O -7.373 -10.654 -27.165 1.00 . A A . 37 LYS O 1 1 13 26180 1 1 38 VAL C C -8.685 -11.693 -29.519 1.00 . A A . 38 VAL C 1 1 13 26181 1 1 38 VAL CA C -7.511 -12.591 -29.143 1.00 . A A . 38 VAL CA 1 1 13 26182 1 1 38 VAL CB C -7.612 -13.908 -29.935 1.00 . A A . 38 VAL CB 1 1 13 26183 1 1 38 VAL CG1 C -7.548 -13.637 -31.430 1.00 . A A . 38 VAL CG1 1 1 13 26184 1 1 38 VAL CG2 C -6.512 -14.869 -29.511 1.00 . A A . 38 VAL CG2 1 1 13 26185 1 1 38 VAL H H -7.504 -13.759 -27.378 1.00 . A A . 38 VAL H 1 1 13 26186 1 1 38 VAL HA H -6.591 -12.097 -29.420 1.00 . A A . 38 VAL HA 1 1 13 26187 1 1 38 VAL HB H -8.565 -14.364 -29.715 1.00 . A A . 38 VAL HB 1 1 13 26188 1 1 38 VAL HG11 H -6.531 -13.403 -31.710 1.00 . A A . 38 VAL HG11 1 1 13 26189 1 1 38 VAL HG12 H -7.877 -14.513 -31.969 1.00 . A A . 38 VAL HG12 1 1 13 26190 1 1 38 VAL HG13 H -8.188 -12.802 -31.673 1.00 . A A . 38 VAL HG13 1 1 13 26191 1 1 38 VAL HG21 H -5.887 -15.100 -30.362 1.00 . A A . 38 VAL HG21 1 1 13 26192 1 1 38 VAL HG22 H -5.912 -14.410 -28.738 1.00 . A A . 38 VAL HG22 1 1 13 26193 1 1 38 VAL HG23 H -6.954 -15.778 -29.131 1.00 . A A . 38 VAL HG23 1 1 13 26194 1 1 38 VAL N N -7.477 -12.835 -27.707 1.00 . A A . 38 VAL N 1 1 13 26195 1 1 38 VAL O O -8.509 -10.662 -30.169 1.00 . A A . 38 VAL O 1 1 13 26196 1 1 39 LEU C C -10.962 -9.894 -28.879 1.00 . A A . 39 LEU C 1 1 13 26197 1 1 39 LEU CA C -11.088 -11.322 -29.398 1.00 . A A . 39 LEU CA 1 1 13 26198 1 1 39 LEU CB C -12.310 -11.998 -28.776 1.00 . A A . 39 LEU CB 1 1 13 26199 1 1 39 LEU CD1 C -13.989 -13.860 -28.728 1.00 . A A . 39 LEU CD1 1 1 13 26200 1 1 39 LEU CD2 C -13.214 -12.935 -30.919 1.00 . A A . 39 LEU CD2 1 1 13 26201 1 1 39 LEU CG C -12.817 -13.255 -29.485 1.00 . A A . 39 LEU CG 1 1 13 26202 1 1 39 LEU H H -9.960 -12.921 -28.591 1.00 . A A . 39 LEU H 1 1 13 26203 1 1 39 LEU HA H -11.209 -11.293 -30.471 1.00 . A A . 39 LEU HA 1 1 13 26204 1 1 39 LEU HB2 H -12.058 -12.270 -27.762 1.00 . A A . 39 LEU HB2 1 1 13 26205 1 1 39 LEU HB3 H -13.115 -11.276 -28.764 1.00 . A A . 39 LEU HB3 1 1 13 26206 1 1 39 LEU HD11 H -14.606 -14.422 -29.412 1.00 . A A . 39 LEU HD11 1 1 13 26207 1 1 39 LEU HD12 H -14.574 -13.070 -28.281 1.00 . A A . 39 LEU HD12 1 1 13 26208 1 1 39 LEU HD13 H -13.618 -14.514 -27.953 1.00 . A A . 39 LEU HD13 1 1 13 26209 1 1 39 LEU HD21 H -14.182 -13.363 -31.128 1.00 . A A . 39 LEU HD21 1 1 13 26210 1 1 39 LEU HD22 H -12.481 -13.350 -31.595 1.00 . A A . 39 LEU HD22 1 1 13 26211 1 1 39 LEU HD23 H -13.257 -11.863 -31.050 1.00 . A A . 39 LEU HD23 1 1 13 26212 1 1 39 LEU HG H -12.024 -13.989 -29.513 1.00 . A A . 39 LEU HG 1 1 13 26213 1 1 39 LEU N N -9.882 -12.091 -29.106 1.00 . A A . 39 LEU N 1 1 13 26214 1 1 39 LEU O O -11.412 -8.947 -29.522 1.00 . A A . 39 LEU O 1 1 13 26215 1 1 40 GLY C C -9.295 -7.531 -27.974 1.00 . A A . 40 GLY C 1 1 13 26216 1 1 40 GLY CA C -10.169 -8.431 -27.124 1.00 . A A . 40 GLY CA 1 1 13 26217 1 1 40 GLY H H -10.007 -10.539 -27.241 1.00 . A A . 40 GLY H 1 1 13 26218 1 1 40 GLY HA2 H -11.138 -7.969 -27.007 1.00 . A A . 40 GLY HA2 1 1 13 26219 1 1 40 GLY HA3 H -9.714 -8.540 -26.150 1.00 . A A . 40 GLY HA3 1 1 13 26220 1 1 40 GLY N N -10.345 -9.747 -27.710 1.00 . A A . 40 GLY N 1 1 13 26221 1 1 40 GLY O O -9.629 -6.369 -28.206 1.00 . A A . 40 GLY O 1 1 13 26222 1 1 41 MET C C -7.907 -6.887 -30.578 1.00 . A A . 41 MET C 1 1 13 26223 1 1 41 MET CA C -7.246 -7.302 -29.268 1.00 . A A . 41 MET CA 1 1 13 26224 1 1 41 MET CB C -5.988 -8.124 -29.555 1.00 . A A . 41 MET CB 1 1 13 26225 1 1 41 MET CE C -4.188 -5.945 -26.849 1.00 . A A . 41 MET CE 1 1 13 26226 1 1 41 MET CG C -4.965 -8.083 -28.430 1.00 . A A . 41 MET CG 1 1 13 26227 1 1 41 MET H H -7.958 -8.998 -28.220 1.00 . A A . 41 MET H 1 1 13 26228 1 1 41 MET HA H -6.968 -6.414 -28.720 1.00 . A A . 41 MET HA 1 1 13 26229 1 1 41 MET HB2 H -6.273 -9.153 -29.717 1.00 . A A . 41 MET HB2 1 1 13 26230 1 1 41 MET HB3 H -5.520 -7.743 -30.450 1.00 . A A . 41 MET HB3 1 1 13 26231 1 1 41 MET HE1 H -5.240 -5.990 -26.606 1.00 . A A . 41 MET HE1 1 1 13 26232 1 1 41 MET HE2 H -3.628 -6.525 -26.131 1.00 . A A . 41 MET HE2 1 1 13 26233 1 1 41 MET HE3 H -3.855 -4.918 -26.820 1.00 . A A . 41 MET HE3 1 1 13 26234 1 1 41 MET HG2 H -5.487 -8.099 -27.486 1.00 . A A . 41 MET HG2 1 1 13 26235 1 1 41 MET HG3 H -4.335 -8.957 -28.505 1.00 . A A . 41 MET HG3 1 1 13 26236 1 1 41 MET N N -8.171 -8.066 -28.438 1.00 . A A . 41 MET N 1 1 13 26237 1 1 41 MET O O -7.851 -5.720 -30.969 1.00 . A A . 41 MET O 1 1 13 26238 1 1 41 MET SD S -3.925 -6.611 -28.490 1.00 . A A . 41 MET SD 1 1 13 26239 1 1 42 ILE C C -10.381 -6.632 -32.325 1.00 . A A . 42 ILE C 1 1 13 26240 1 1 42 ILE CA C -9.201 -7.579 -32.518 1.00 . A A . 42 ILE CA 1 1 13 26241 1 1 42 ILE CB C -9.704 -8.879 -33.174 1.00 . A A . 42 ILE CB 1 1 13 26242 1 1 42 ILE CD1 C -9.026 -11.274 -33.702 1.00 . A A . 42 ILE CD1 1 1 13 26243 1 1 42 ILE CG1 C -8.567 -9.897 -33.276 1.00 . A A . 42 ILE CG1 1 1 13 26244 1 1 42 ILE CG2 C -10.285 -8.586 -34.550 1.00 . A A . 42 ILE CG2 1 1 13 26245 1 1 42 ILE H H -8.540 -8.756 -30.889 1.00 . A A . 42 ILE H 1 1 13 26246 1 1 42 ILE HA H -8.486 -7.116 -33.183 1.00 . A A . 42 ILE HA 1 1 13 26247 1 1 42 ILE HB H -10.490 -9.286 -32.558 1.00 . A A . 42 ILE HB 1 1 13 26248 1 1 42 ILE HD11 H -9.890 -11.562 -33.120 1.00 . A A . 42 ILE HD11 1 1 13 26249 1 1 42 ILE HD12 H -9.288 -11.258 -34.749 1.00 . A A . 42 ILE HD12 1 1 13 26250 1 1 42 ILE HD13 H -8.230 -11.985 -33.540 1.00 . A A . 42 ILE HD13 1 1 13 26251 1 1 42 ILE HG12 H -7.844 -9.551 -33.997 1.00 . A A . 42 ILE HG12 1 1 13 26252 1 1 42 ILE HG13 H -8.090 -9.990 -32.311 1.00 . A A . 42 ILE HG13 1 1 13 26253 1 1 42 ILE HG21 H -10.323 -9.500 -35.125 1.00 . A A . 42 ILE HG21 1 1 13 26254 1 1 42 ILE HG22 H -11.282 -8.188 -34.441 1.00 . A A . 42 ILE HG22 1 1 13 26255 1 1 42 ILE HG23 H -9.663 -7.866 -35.058 1.00 . A A . 42 ILE HG23 1 1 13 26256 1 1 42 ILE N N -8.530 -7.847 -31.252 1.00 . A A . 42 ILE N 1 1 13 26257 1 1 42 ILE O O -10.447 -5.572 -32.950 1.00 . A A . 42 ILE O 1 1 13 26258 1 1 43 ARG C C -12.084 -4.772 -30.829 1.00 . A A . 43 ARG C 1 1 13 26259 1 1 43 ARG CA C -12.484 -6.202 -31.179 1.00 . A A . 43 ARG CA 1 1 13 26260 1 1 43 ARG CB C -13.296 -6.811 -30.035 1.00 . A A . 43 ARG CB 1 1 13 26261 1 1 43 ARG CD C -14.478 -8.860 -29.187 1.00 . A A . 43 ARG CD 1 1 13 26262 1 1 43 ARG CG C -14.022 -8.091 -30.416 1.00 . A A . 43 ARG CG 1 1 13 26263 1 1 43 ARG CZ C -16.188 -10.546 -28.661 1.00 . A A . 43 ARG CZ 1 1 13 26264 1 1 43 ARG H H -11.198 -7.872 -30.988 1.00 . A A . 43 ARG H 1 1 13 26265 1 1 43 ARG HA H -13.092 -6.185 -32.071 1.00 . A A . 43 ARG HA 1 1 13 26266 1 1 43 ARG HB2 H -12.629 -7.033 -29.214 1.00 . A A . 43 ARG HB2 1 1 13 26267 1 1 43 ARG HB3 H -14.029 -6.091 -29.706 1.00 . A A . 43 ARG HB3 1 1 13 26268 1 1 43 ARG HD2 H -13.609 -9.259 -28.686 1.00 . A A . 43 ARG HD2 1 1 13 26269 1 1 43 ARG HD3 H -14.995 -8.182 -28.524 1.00 . A A . 43 ARG HD3 1 1 13 26270 1 1 43 ARG HE H -15.366 -10.279 -30.458 1.00 . A A . 43 ARG HE 1 1 13 26271 1 1 43 ARG HG2 H -14.888 -7.837 -31.010 1.00 . A A . 43 ARG HG2 1 1 13 26272 1 1 43 ARG HG3 H -13.356 -8.713 -30.994 1.00 . A A . 43 ARG HG3 1 1 13 26273 1 1 43 ARG HH11 H -15.629 -9.387 -27.103 1.00 . A A . 43 ARG HH11 1 1 13 26274 1 1 43 ARG HH12 H -16.834 -10.580 -26.745 1.00 . A A . 43 ARG HH12 1 1 13 26275 1 1 43 ARG HH21 H -16.952 -11.854 -30.000 1.00 . A A . 43 ARG HH21 1 1 13 26276 1 1 43 ARG HH22 H -17.585 -11.983 -28.393 1.00 . A A . 43 ARG HH22 1 1 13 26277 1 1 43 ARG N N -11.307 -7.018 -31.454 1.00 . A A . 43 ARG N 1 1 13 26278 1 1 43 ARG NE N -15.373 -9.961 -29.531 1.00 . A A . 43 ARG NE 1 1 13 26279 1 1 43 ARG NH1 N -16.219 -10.138 -27.400 1.00 . A A . 43 ARG NH1 1 1 13 26280 1 1 43 ARG NH2 N -16.973 -11.543 -29.050 1.00 . A A . 43 ARG NH2 1 1 13 26281 1 1 43 ARG O O -12.723 -3.814 -31.264 1.00 . A A . 43 ARG O 1 1 13 26282 1 1 44 GLU C C -9.795 -2.636 -30.772 1.00 . A A . 44 GLU C 1 1 13 26283 1 1 44 GLU CA C -10.540 -3.323 -29.629 1.00 . A A . 44 GLU CA 1 1 13 26284 1 1 44 GLU CB C -9.621 -3.450 -28.412 1.00 . A A . 44 GLU CB 1 1 13 26285 1 1 44 GLU CD C -9.419 -4.138 -25.989 1.00 . A A . 44 GLU CD 1 1 13 26286 1 1 44 GLU CG C -10.358 -3.781 -27.125 1.00 . A A . 44 GLU CG 1 1 13 26287 1 1 44 GLU H H -10.555 -5.438 -29.724 1.00 . A A . 44 GLU H 1 1 13 26288 1 1 44 GLU HA H -11.396 -2.723 -29.361 1.00 . A A . 44 GLU HA 1 1 13 26289 1 1 44 GLU HB2 H -8.899 -4.230 -28.601 1.00 . A A . 44 GLU HB2 1 1 13 26290 1 1 44 GLU HB3 H -9.098 -2.516 -28.272 1.00 . A A . 44 GLU HB3 1 1 13 26291 1 1 44 GLU HG2 H -10.945 -2.924 -26.830 1.00 . A A . 44 GLU HG2 1 1 13 26292 1 1 44 GLU HG3 H -11.015 -4.620 -27.307 1.00 . A A . 44 GLU HG3 1 1 13 26293 1 1 44 GLU N N -11.023 -4.636 -30.039 1.00 . A A . 44 GLU N 1 1 13 26294 1 1 44 GLU O O -9.750 -1.409 -30.847 1.00 . A A . 44 GLU O 1 1 13 26295 1 1 44 GLU OE1 O -8.209 -3.857 -26.111 1.00 . A A . 44 GLU OE1 1 1 13 26296 1 1 44 GLU OE2 O -9.893 -4.697 -24.979 1.00 . A A . 44 GLU OE2 1 1 13 26297 1 1 45 ALA C C -9.413 -2.271 -33.813 1.00 . A A . 45 ALA C 1 1 13 26298 1 1 45 ALA CA C -8.473 -2.909 -32.796 1.00 . A A . 45 ALA CA 1 1 13 26299 1 1 45 ALA CB C -7.654 -4.011 -33.451 1.00 . A A . 45 ALA CB 1 1 13 26300 1 1 45 ALA H H -9.286 -4.409 -31.544 1.00 . A A . 45 ALA H 1 1 13 26301 1 1 45 ALA HA H -7.791 -2.156 -32.430 1.00 . A A . 45 ALA HA 1 1 13 26302 1 1 45 ALA HB1 H -7.649 -3.868 -34.520 1.00 . A A . 45 ALA HB1 1 1 13 26303 1 1 45 ALA HB2 H -6.641 -3.975 -33.077 1.00 . A A . 45 ALA HB2 1 1 13 26304 1 1 45 ALA HB3 H -8.090 -4.971 -33.217 1.00 . A A . 45 ALA HB3 1 1 13 26305 1 1 45 ALA N N -9.214 -3.438 -31.657 1.00 . A A . 45 ALA N 1 1 13 26306 1 1 45 ALA O O -9.020 -1.379 -34.563 1.00 . A A . 45 ALA O 1 1 13 26307 1 1 46 GLY C C -12.086 -3.223 -35.787 1.00 . A A . 46 GLY C 1 1 13 26308 1 1 46 GLY CA C -11.636 -2.199 -34.764 1.00 . A A . 46 GLY CA 1 1 13 26309 1 1 46 GLY H H -10.917 -3.449 -33.212 1.00 . A A . 46 GLY H 1 1 13 26310 1 1 46 GLY HA2 H -12.497 -1.858 -34.209 1.00 . A A . 46 GLY HA2 1 1 13 26311 1 1 46 GLY HA3 H -11.198 -1.358 -35.282 1.00 . A A . 46 GLY HA3 1 1 13 26312 1 1 46 GLY N N -10.660 -2.736 -33.834 1.00 . A A . 46 GLY N 1 1 13 26313 1 1 46 GLY O O -12.311 -2.889 -36.951 1.00 . A A . 46 GLY O 1 1 13 26314 1 1 47 ILE C C -13.447 -6.599 -35.484 1.00 . A A . 47 ILE C 1 1 13 26315 1 1 47 ILE CA C -12.642 -5.548 -36.241 1.00 . A A . 47 ILE CA 1 1 13 26316 1 1 47 ILE CB C -11.437 -6.229 -36.917 1.00 . A A . 47 ILE CB 1 1 13 26317 1 1 47 ILE CD1 C -9.467 -5.814 -38.475 1.00 . A A . 47 ILE CD1 1 1 13 26318 1 1 47 ILE CG1 C -10.632 -5.208 -37.725 1.00 . A A . 47 ILE CG1 1 1 13 26319 1 1 47 ILE CG2 C -11.905 -7.368 -37.810 1.00 . A A . 47 ILE CG2 1 1 13 26320 1 1 47 ILE H H -12.023 -4.675 -34.415 1.00 . A A . 47 ILE H 1 1 13 26321 1 1 47 ILE HA H -13.266 -5.117 -37.011 1.00 . A A . 47 ILE HA 1 1 13 26322 1 1 47 ILE HB H -10.807 -6.645 -36.146 1.00 . A A . 47 ILE HB 1 1 13 26323 1 1 47 ILE HD11 H -9.220 -6.773 -38.042 1.00 . A A . 47 ILE HD11 1 1 13 26324 1 1 47 ILE HD12 H -9.737 -5.948 -39.512 1.00 . A A . 47 ILE HD12 1 1 13 26325 1 1 47 ILE HD13 H -8.613 -5.157 -38.405 1.00 . A A . 47 ILE HD13 1 1 13 26326 1 1 47 ILE HG12 H -11.282 -4.737 -38.445 1.00 . A A . 47 ILE HG12 1 1 13 26327 1 1 47 ILE HG13 H -10.242 -4.458 -37.052 1.00 . A A . 47 ILE HG13 1 1 13 26328 1 1 47 ILE HG21 H -11.049 -7.855 -38.251 1.00 . A A . 47 ILE HG21 1 1 13 26329 1 1 47 ILE HG22 H -12.460 -8.083 -37.220 1.00 . A A . 47 ILE HG22 1 1 13 26330 1 1 47 ILE HG23 H -12.539 -6.977 -38.591 1.00 . A A . 47 ILE HG23 1 1 13 26331 1 1 47 ILE N N -12.216 -4.472 -35.353 1.00 . A A . 47 ILE N 1 1 13 26332 1 1 47 ILE O O -13.163 -6.895 -34.324 1.00 . A A . 47 ILE O 1 1 13 26333 1 1 48 GLU C C -15.296 -9.457 -36.373 1.00 . A A . 48 GLU C 1 1 13 26334 1 1 48 GLU CA C -15.297 -8.179 -35.540 1.00 . A A . 48 GLU CA 1 1 13 26335 1 1 48 GLU CB C -16.727 -7.660 -35.384 1.00 . A A . 48 GLU CB 1 1 13 26336 1 1 48 GLU CD C -18.619 -7.401 -33.730 1.00 . A A . 48 GLU CD 1 1 13 26337 1 1 48 GLU CG C -17.472 -8.269 -34.208 1.00 . A A . 48 GLU CG 1 1 13 26338 1 1 48 GLU H H -14.628 -6.881 -37.073 1.00 . A A . 48 GLU H 1 1 13 26339 1 1 48 GLU HA H -14.897 -8.401 -34.563 1.00 . A A . 48 GLU HA 1 1 13 26340 1 1 48 GLU HB2 H -16.697 -6.588 -35.248 1.00 . A A . 48 GLU HB2 1 1 13 26341 1 1 48 GLU HB3 H -17.278 -7.882 -36.285 1.00 . A A . 48 GLU HB3 1 1 13 26342 1 1 48 GLU HG2 H -17.867 -9.229 -34.507 1.00 . A A . 48 GLU HG2 1 1 13 26343 1 1 48 GLU HG3 H -16.779 -8.405 -33.391 1.00 . A A . 48 GLU HG3 1 1 13 26344 1 1 48 GLU N N -14.451 -7.159 -36.150 1.00 . A A . 48 GLU N 1 1 13 26345 1 1 48 GLU O O -16.201 -9.709 -37.169 1.00 . A A . 48 GLU O 1 1 13 26346 1 1 48 GLU OE1 O -18.849 -6.334 -34.336 1.00 . A A . 48 GLU OE1 1 1 13 26347 1 1 48 GLU OE2 O -19.288 -7.789 -32.749 1.00 . A A . 48 GLU OE2 1 1 13 26348 1 1 49 PRO C C -15.140 -12.588 -36.478 1.00 . A A . 49 PRO C 1 1 13 26349 1 1 49 PRO CA C -14.111 -11.549 -36.913 1.00 . A A . 49 PRO CA 1 1 13 26350 1 1 49 PRO CB C -12.698 -12.009 -36.546 1.00 . A A . 49 PRO CB 1 1 13 26351 1 1 49 PRO CD C -13.141 -10.046 -35.255 1.00 . A A . 49 PRO CD 1 1 13 26352 1 1 49 PRO CG C -12.420 -11.365 -35.231 1.00 . A A . 49 PRO CG 1 1 13 26353 1 1 49 PRO HA H -14.179 -11.404 -37.981 1.00 . A A . 49 PRO HA 1 1 13 26354 1 1 49 PRO HB2 H -12.676 -13.086 -36.471 1.00 . A A . 49 PRO HB2 1 1 13 26355 1 1 49 PRO HB3 H -12.001 -11.680 -37.301 1.00 . A A . 49 PRO HB3 1 1 13 26356 1 1 49 PRO HD2 H -13.509 -9.798 -34.270 1.00 . A A . 49 PRO HD2 1 1 13 26357 1 1 49 PRO HD3 H -12.490 -9.267 -35.625 1.00 . A A . 49 PRO HD3 1 1 13 26358 1 1 49 PRO HG2 H -12.798 -11.984 -34.432 1.00 . A A . 49 PRO HG2 1 1 13 26359 1 1 49 PRO HG3 H -11.357 -11.209 -35.117 1.00 . A A . 49 PRO HG3 1 1 13 26360 1 1 49 PRO N N -14.256 -10.283 -36.188 1.00 . A A . 49 PRO N 1 1 13 26361 1 1 49 PRO O O -15.866 -12.385 -35.504 1.00 . A A . 49 PRO O 1 1 13 26362 1 1 50 HIS C C -15.399 -16.008 -36.388 1.00 . A A . 50 HIS C 1 1 13 26363 1 1 50 HIS CA C -16.135 -14.770 -36.891 1.00 . A A . 50 HIS CA 1 1 13 26364 1 1 50 HIS CB C -16.967 -15.123 -38.124 1.00 . A A . 50 HIS CB 1 1 13 26365 1 1 50 HIS CD2 C -18.471 -13.300 -39.192 1.00 . A A . 50 HIS CD2 1 1 13 26366 1 1 50 HIS CE1 C -20.197 -13.482 -37.852 1.00 . A A . 50 HIS CE1 1 1 13 26367 1 1 50 HIS CG C -18.185 -14.267 -38.289 1.00 . A A . 50 HIS CG 1 1 13 26368 1 1 50 HIS H H -14.590 -13.802 -37.967 1.00 . A A . 50 HIS H 1 1 13 26369 1 1 50 HIS HA H -16.793 -14.417 -36.112 1.00 . A A . 50 HIS HA 1 1 13 26370 1 1 50 HIS HB2 H -16.357 -15.006 -39.007 1.00 . A A . 50 HIS HB2 1 1 13 26371 1 1 50 HIS HB3 H -17.291 -16.151 -38.049 1.00 . A A . 50 HIS HB3 1 1 13 26372 1 1 50 HIS HD1 H -19.384 -14.970 -36.707 1.00 . A A . 50 HIS HD1 1 1 13 26373 1 1 50 HIS HD2 H -17.831 -12.962 -39.996 1.00 . A A . 50 HIS HD2 1 1 13 26374 1 1 50 HIS HE1 H -21.161 -13.327 -37.392 1.00 . A A . 50 HIS HE1 1 1 13 26375 1 1 50 HIS N N -15.195 -13.699 -37.204 1.00 . A A . 50 HIS N 1 1 13 26376 1 1 50 HIS ND1 N -19.285 -14.356 -37.464 1.00 . A A . 50 HIS ND1 1 1 13 26377 1 1 50 HIS NE2 N -19.727 -12.828 -38.899 1.00 . A A . 50 HIS NE2 1 1 13 26378 1 1 50 HIS O O -14.397 -16.427 -36.969 1.00 . A A . 50 HIS O 1 1 13 26379 1 1 51 VAL C C -15.974 -19.048 -35.225 1.00 . A A . 51 VAL C 1 1 13 26380 1 1 51 VAL CA C -15.292 -17.780 -34.722 1.00 . A A . 51 VAL CA 1 1 13 26381 1 1 51 VAL CB C -15.358 -17.750 -33.184 1.00 . A A . 51 VAL CB 1 1 13 26382 1 1 51 VAL CG1 C -14.450 -16.662 -32.632 1.00 . A A . 51 VAL CG1 1 1 13 26383 1 1 51 VAL CG2 C -16.791 -17.548 -32.716 1.00 . A A . 51 VAL CG2 1 1 13 26384 1 1 51 VAL H H -16.702 -16.210 -34.886 1.00 . A A . 51 VAL H 1 1 13 26385 1 1 51 VAL HA H -14.252 -17.801 -35.018 1.00 . A A . 51 VAL HA 1 1 13 26386 1 1 51 VAL HB H -15.010 -18.702 -32.810 1.00 . A A . 51 VAL HB 1 1 13 26387 1 1 51 VAL HG11 H -13.533 -16.635 -33.202 1.00 . A A . 51 VAL HG11 1 1 13 26388 1 1 51 VAL HG12 H -14.948 -15.706 -32.704 1.00 . A A . 51 VAL HG12 1 1 13 26389 1 1 51 VAL HG13 H -14.223 -16.873 -31.597 1.00 . A A . 51 VAL HG13 1 1 13 26390 1 1 51 VAL HG21 H -17.094 -18.388 -32.108 1.00 . A A . 51 VAL HG21 1 1 13 26391 1 1 51 VAL HG22 H -16.854 -16.640 -32.135 1.00 . A A . 51 VAL HG22 1 1 13 26392 1 1 51 VAL HG23 H -17.443 -17.472 -33.575 1.00 . A A . 51 VAL HG23 1 1 13 26393 1 1 51 VAL N N -15.902 -16.590 -35.304 1.00 . A A . 51 VAL N 1 1 13 26394 1 1 51 VAL O O -17.182 -19.222 -35.059 1.00 . A A . 51 VAL O 1 1 13 26395 1 1 52 ILE C C -14.963 -22.379 -35.798 1.00 . A A . 52 ILE C 1 1 13 26396 1 1 52 ILE CA C -15.721 -21.183 -36.363 1.00 . A A . 52 ILE CA 1 1 13 26397 1 1 52 ILE CB C -15.650 -21.224 -37.901 1.00 . A A . 52 ILE CB 1 1 13 26398 1 1 52 ILE CD1 C -16.331 -19.967 -40.007 1.00 . A A . 52 ILE CD1 1 1 13 26399 1 1 52 ILE CG1 C -16.437 -20.057 -38.501 1.00 . A A . 52 ILE CG1 1 1 13 26400 1 1 52 ILE CG2 C -16.180 -22.552 -38.420 1.00 . A A . 52 ILE CG2 1 1 13 26401 1 1 52 ILE H H -14.238 -19.735 -35.939 1.00 . A A . 52 ILE H 1 1 13 26402 1 1 52 ILE HA H -16.758 -21.256 -36.069 1.00 . A A . 52 ILE HA 1 1 13 26403 1 1 52 ILE HB H -14.615 -21.138 -38.193 1.00 . A A . 52 ILE HB 1 1 13 26404 1 1 52 ILE HD11 H -16.474 -18.943 -40.317 1.00 . A A . 52 ILE HD11 1 1 13 26405 1 1 52 ILE HD12 H -15.353 -20.304 -40.321 1.00 . A A . 52 ILE HD12 1 1 13 26406 1 1 52 ILE HD13 H -17.089 -20.589 -40.460 1.00 . A A . 52 ILE HD13 1 1 13 26407 1 1 52 ILE HG12 H -17.480 -20.167 -38.249 1.00 . A A . 52 ILE HG12 1 1 13 26408 1 1 52 ILE HG13 H -16.067 -19.131 -38.086 1.00 . A A . 52 ILE HG13 1 1 13 26409 1 1 52 ILE HG21 H -15.380 -23.099 -38.895 1.00 . A A . 52 ILE HG21 1 1 13 26410 1 1 52 ILE HG22 H -16.573 -23.130 -37.597 1.00 . A A . 52 ILE HG22 1 1 13 26411 1 1 52 ILE HG23 H -16.966 -22.369 -39.139 1.00 . A A . 52 ILE HG23 1 1 13 26412 1 1 52 ILE N N -15.193 -19.930 -35.838 1.00 . A A . 52 ILE N 1 1 13 26413 1 1 52 ILE O O -13.787 -22.580 -36.100 1.00 . A A . 52 ILE O 1 1 13 26414 1 1 53 GLU C C -15.419 -25.615 -35.134 1.00 . A A . 53 GLU C 1 1 13 26415 1 1 53 GLU CA C -15.036 -24.349 -34.372 1.00 . A A . 53 GLU CA 1 1 13 26416 1 1 53 GLU CB C -15.462 -24.475 -32.906 1.00 . A A . 53 GLU CB 1 1 13 26417 1 1 53 GLU CD C -15.385 -25.839 -30.782 1.00 . A A . 53 GLU CD 1 1 13 26418 1 1 53 GLU CG C -14.920 -25.718 -32.220 1.00 . A A . 53 GLU CG 1 1 13 26419 1 1 53 GLU H H -16.580 -22.959 -34.774 1.00 . A A . 53 GLU H 1 1 13 26420 1 1 53 GLU HA H -13.964 -24.228 -34.416 1.00 . A A . 53 GLU HA 1 1 13 26421 1 1 53 GLU HB2 H -15.110 -23.608 -32.366 1.00 . A A . 53 GLU HB2 1 1 13 26422 1 1 53 GLU HB3 H -16.541 -24.505 -32.860 1.00 . A A . 53 GLU HB3 1 1 13 26423 1 1 53 GLU HG2 H -15.254 -26.588 -32.764 1.00 . A A . 53 GLU HG2 1 1 13 26424 1 1 53 GLU HG3 H -13.841 -25.679 -32.232 1.00 . A A . 53 GLU HG3 1 1 13 26425 1 1 53 GLU N N -15.646 -23.172 -34.977 1.00 . A A . 53 GLU N 1 1 13 26426 1 1 53 GLU O O -16.591 -25.989 -35.187 1.00 . A A . 53 GLU O 1 1 13 26427 1 1 53 GLU OE1 O -16.440 -25.258 -30.449 1.00 . A A . 53 GLU OE1 1 1 13 26428 1 1 53 GLU OE2 O -14.696 -26.513 -29.989 1.00 . A A . 53 GLU OE2 1 1 13 26429 1 1 54 TYR C C -13.571 -28.522 -36.202 1.00 . A A . 54 TYR C 1 1 13 26430 1 1 54 TYR CA C -14.656 -27.488 -36.485 1.00 . A A . 54 TYR CA 1 1 13 26431 1 1 54 TYR CB C -14.701 -27.178 -37.983 1.00 . A A . 54 TYR CB 1 1 13 26432 1 1 54 TYR CD1 C -12.531 -25.900 -38.158 1.00 . A A . 54 TYR CD1 1 1 13 26433 1 1 54 TYR CD2 C -12.858 -27.763 -39.607 1.00 . A A . 54 TYR CD2 1 1 13 26434 1 1 54 TYR CE1 C -11.284 -25.680 -38.713 1.00 . A A . 54 TYR CE1 1 1 13 26435 1 1 54 TYR CE2 C -11.613 -27.552 -40.168 1.00 . A A . 54 TYR CE2 1 1 13 26436 1 1 54 TYR CG C -13.338 -26.943 -38.594 1.00 . A A . 54 TYR CG 1 1 13 26437 1 1 54 TYR CZ C -10.831 -26.510 -39.719 1.00 . A A . 54 TYR CZ 1 1 13 26438 1 1 54 TYR H H -13.511 -25.919 -35.645 1.00 . A A . 54 TYR H 1 1 13 26439 1 1 54 TYR HA H -15.611 -27.892 -36.182 1.00 . A A . 54 TYR HA 1 1 13 26440 1 1 54 TYR HB2 H -15.157 -28.007 -38.501 1.00 . A A . 54 TYR HB2 1 1 13 26441 1 1 54 TYR HB3 H -15.294 -26.290 -38.142 1.00 . A A . 54 TYR HB3 1 1 13 26442 1 1 54 TYR HD1 H -12.889 -25.253 -37.370 1.00 . A A . 54 TYR HD1 1 1 13 26443 1 1 54 TYR HD2 H -13.473 -28.580 -39.957 1.00 . A A . 54 TYR HD2 1 1 13 26444 1 1 54 TYR HE1 H -10.672 -24.865 -38.361 1.00 . A A . 54 TYR HE1 1 1 13 26445 1 1 54 TYR HE2 H -11.257 -28.201 -40.955 1.00 . A A . 54 TYR HE2 1 1 13 26446 1 1 54 TYR HH H -9.038 -25.819 -39.649 1.00 . A A . 54 TYR HH 1 1 13 26447 1 1 54 TYR N N -14.424 -26.267 -35.723 1.00 . A A . 54 TYR N 1 1 13 26448 1 1 54 TYR O O -12.766 -28.358 -35.285 1.00 . A A . 54 TYR O 1 1 13 26449 1 1 54 TYR OH O -9.590 -26.295 -40.274 1.00 . A A . 54 TYR OH 1 1 13 26450 1 1 55 MET C C -11.157 -30.076 -36.781 1.00 . A A . 55 MET C 1 1 13 26451 1 1 55 MET CA C -12.570 -30.649 -36.831 1.00 . A A . 55 MET CA 1 1 13 26452 1 1 55 MET CB C -12.682 -31.661 -37.973 1.00 . A A . 55 MET CB 1 1 13 26453 1 1 55 MET CE C -11.965 -31.215 -41.974 1.00 . A A . 55 MET CE 1 1 13 26454 1 1 55 MET CG C -12.814 -31.017 -39.344 1.00 . A A . 55 MET CG 1 1 13 26455 1 1 55 MET H H -14.225 -29.664 -37.708 1.00 . A A . 55 MET H 1 1 13 26456 1 1 55 MET HA H -12.776 -31.151 -35.897 1.00 . A A . 55 MET HA 1 1 13 26457 1 1 55 MET HB2 H -11.800 -32.284 -37.975 1.00 . A A . 55 MET HB2 1 1 13 26458 1 1 55 MET HB3 H -13.550 -32.281 -37.805 1.00 . A A . 55 MET HB3 1 1 13 26459 1 1 55 MET HE1 H -10.960 -31.564 -42.166 1.00 . A A . 55 MET HE1 1 1 13 26460 1 1 55 MET HE2 H -12.553 -31.296 -42.876 1.00 . A A . 55 MET HE2 1 1 13 26461 1 1 55 MET HE3 H -11.933 -30.184 -41.655 1.00 . A A . 55 MET HE3 1 1 13 26462 1 1 55 MET HG2 H -13.770 -30.518 -39.403 1.00 . A A . 55 MET HG2 1 1 13 26463 1 1 55 MET HG3 H -12.023 -30.291 -39.462 1.00 . A A . 55 MET HG3 1 1 13 26464 1 1 55 MET N N -13.557 -29.588 -36.995 1.00 . A A . 55 MET N 1 1 13 26465 1 1 55 MET O O -10.657 -29.546 -37.773 1.00 . A A . 55 MET O 1 1 13 26466 1 1 55 MET SD S -12.708 -32.216 -40.687 1.00 . A A . 55 MET SD 1 1 13 26467 1 1 56 LYS C C -8.238 -30.207 -36.531 1.00 . A A . 56 LYS C 1 1 13 26468 1 1 56 LYS CA C -9.165 -29.678 -35.441 1.00 . A A . 56 LYS CA 1 1 13 26469 1 1 56 LYS CB C -8.628 -30.074 -34.064 1.00 . A A . 56 LYS CB 1 1 13 26470 1 1 56 LYS CD C -8.903 -31.981 -32.453 1.00 . A A . 56 LYS CD 1 1 13 26471 1 1 56 LYS CE C -7.709 -31.937 -31.512 1.00 . A A . 56 LYS CE 1 1 13 26472 1 1 56 LYS CG C -8.515 -31.576 -33.865 1.00 . A A . 56 LYS CG 1 1 13 26473 1 1 56 LYS H H -10.973 -30.618 -34.866 1.00 . A A . 56 LYS H 1 1 13 26474 1 1 56 LYS HA H -9.201 -28.601 -35.507 1.00 . A A . 56 LYS HA 1 1 13 26475 1 1 56 LYS HB2 H -7.647 -29.640 -33.934 1.00 . A A . 56 LYS HB2 1 1 13 26476 1 1 56 LYS HB3 H -9.290 -29.681 -33.306 1.00 . A A . 56 LYS HB3 1 1 13 26477 1 1 56 LYS HD2 H -9.659 -31.303 -32.087 1.00 . A A . 56 LYS HD2 1 1 13 26478 1 1 56 LYS HD3 H -9.298 -32.987 -32.472 1.00 . A A . 56 LYS HD3 1 1 13 26479 1 1 56 LYS HE2 H -7.057 -31.133 -31.815 1.00 . A A . 56 LYS HE2 1 1 13 26480 1 1 56 LYS HE3 H -8.064 -31.754 -30.509 1.00 . A A . 56 LYS HE3 1 1 13 26481 1 1 56 LYS HG2 H -9.170 -32.073 -34.564 1.00 . A A . 56 LYS HG2 1 1 13 26482 1 1 56 LYS HG3 H -7.493 -31.878 -34.049 1.00 . A A . 56 LYS HG3 1 1 13 26483 1 1 56 LYS HZ1 H -7.590 -34.021 -31.425 1.00 . A A . 56 LYS HZ1 1 1 13 26484 1 1 56 LYS HZ2 H -6.258 -33.230 -30.745 1.00 . A A . 56 LYS HZ2 1 1 13 26485 1 1 56 LYS HZ3 H -6.427 -33.310 -32.426 1.00 . A A . 56 LYS HZ3 1 1 13 26486 1 1 56 LYS N N -10.520 -30.185 -35.621 1.00 . A A . 56 LYS N 1 1 13 26487 1 1 56 LYS NZ N -6.942 -33.215 -31.529 1.00 . A A . 56 LYS NZ 1 1 13 26488 1 1 56 LYS O O -7.345 -29.499 -36.999 1.00 . A A . 56 LYS O 1 1 13 26489 1 1 57 THR C C -6.168 -32.099 -37.571 1.00 . A A . 57 THR C 1 1 13 26490 1 1 57 THR CA C -7.640 -32.077 -37.969 1.00 . A A . 57 THR CA 1 1 13 26491 1 1 57 THR CB C -7.784 -31.343 -39.315 1.00 . A A . 57 THR CB 1 1 13 26492 1 1 57 THR CG2 C -7.348 -32.235 -40.467 1.00 . A A . 57 THR CG2 1 1 13 26493 1 1 57 THR H H -9.182 -31.968 -36.523 1.00 . A A . 57 THR H 1 1 13 26494 1 1 57 THR HA H -7.983 -33.093 -38.097 1.00 . A A . 57 THR HA 1 1 13 26495 1 1 57 THR HB H -7.154 -30.466 -39.299 1.00 . A A . 57 THR HB 1 1 13 26496 1 1 57 THR HG1 H -9.196 -29.979 -39.499 1.00 . A A . 57 THR HG1 1 1 13 26497 1 1 57 THR HG21 H -6.509 -31.783 -40.975 1.00 . A A . 57 THR HG21 1 1 13 26498 1 1 57 THR HG22 H -8.167 -32.355 -41.160 1.00 . A A . 57 THR HG22 1 1 13 26499 1 1 57 THR HG23 H -7.057 -33.202 -40.083 1.00 . A A . 57 THR HG23 1 1 13 26500 1 1 57 THR N N -8.455 -31.455 -36.933 1.00 . A A . 57 THR N 1 1 13 26501 1 1 57 THR O O -5.351 -31.330 -38.077 1.00 . A A . 57 THR O 1 1 13 26502 1 1 57 THR OG1 O -9.144 -30.938 -39.508 1.00 . A A . 57 THR OG1 1 1 13 26503 1 1 58 PRO C C -3.514 -33.730 -37.212 1.00 . A A . 58 PRO C 1 1 13 26504 1 1 58 PRO CA C -4.444 -33.145 -36.155 1.00 . A A . 58 PRO CA 1 1 13 26505 1 1 58 PRO CB C -4.585 -34.108 -34.973 1.00 . A A . 58 PRO CB 1 1 13 26506 1 1 58 PRO CD C -6.740 -33.949 -35.993 1.00 . A A . 58 PRO CD 1 1 13 26507 1 1 58 PRO CG C -5.819 -34.889 -35.266 1.00 . A A . 58 PRO CG 1 1 13 26508 1 1 58 PRO HA H -4.045 -32.203 -35.807 1.00 . A A . 58 PRO HA 1 1 13 26509 1 1 58 PRO HB2 H -3.714 -34.747 -34.922 1.00 . A A . 58 PRO HB2 1 1 13 26510 1 1 58 PRO HB3 H -4.680 -33.548 -34.056 1.00 . A A . 58 PRO HB3 1 1 13 26511 1 1 58 PRO HD2 H -7.323 -34.484 -36.728 1.00 . A A . 58 PRO HD2 1 1 13 26512 1 1 58 PRO HD3 H -7.388 -33.440 -35.293 1.00 . A A . 58 PRO HD3 1 1 13 26513 1 1 58 PRO HG2 H -5.578 -35.736 -35.890 1.00 . A A . 58 PRO HG2 1 1 13 26514 1 1 58 PRO HG3 H -6.272 -35.218 -34.342 1.00 . A A . 58 PRO HG3 1 1 13 26515 1 1 58 PRO N N -5.820 -33.000 -36.640 1.00 . A A . 58 PRO N 1 1 13 26516 1 1 58 PRO O O -3.634 -34.899 -37.581 1.00 . A A . 58 PRO O 1 1 13 26517 1 1 59 LEU C C -0.340 -33.837 -38.070 1.00 . A A . 59 LEU C 1 1 13 26518 1 1 59 LEU CA C -1.635 -33.348 -38.711 1.00 . A A . 59 LEU CA 1 1 13 26519 1 1 59 LEU CB C -1.336 -32.206 -39.684 1.00 . A A . 59 LEU CB 1 1 13 26520 1 1 59 LEU CD1 C -1.983 -30.028 -40.744 1.00 . A A . 59 LEU CD1 1 1 13 26521 1 1 59 LEU CD2 C -3.654 -31.881 -40.581 1.00 . A A . 59 LEU CD2 1 1 13 26522 1 1 59 LEU CG C -2.469 -31.203 -39.910 1.00 . A A . 59 LEU CG 1 1 13 26523 1 1 59 LEU H H -2.540 -31.991 -37.364 1.00 . A A . 59 LEU H 1 1 13 26524 1 1 59 LEU HA H -2.084 -34.166 -39.256 1.00 . A A . 59 LEU HA 1 1 13 26525 1 1 59 LEU HB2 H -0.485 -31.663 -39.305 1.00 . A A . 59 LEU HB2 1 1 13 26526 1 1 59 LEU HB3 H -1.085 -32.644 -40.640 1.00 . A A . 59 LEU HB3 1 1 13 26527 1 1 59 LEU HD11 H -0.910 -30.082 -40.851 1.00 . A A . 59 LEU HD11 1 1 13 26528 1 1 59 LEU HD12 H -2.248 -29.104 -40.252 1.00 . A A . 59 LEU HD12 1 1 13 26529 1 1 59 LEU HD13 H -2.446 -30.062 -41.719 1.00 . A A . 59 LEU HD13 1 1 13 26530 1 1 59 LEU HD21 H -3.985 -32.712 -39.975 1.00 . A A . 59 LEU HD21 1 1 13 26531 1 1 59 LEU HD22 H -3.359 -32.240 -41.556 1.00 . A A . 59 LEU HD22 1 1 13 26532 1 1 59 LEU HD23 H -4.461 -31.170 -40.690 1.00 . A A . 59 LEU HD23 1 1 13 26533 1 1 59 LEU HG H -2.798 -30.821 -38.954 1.00 . A A . 59 LEU HG 1 1 13 26534 1 1 59 LEU N N -2.587 -32.912 -37.696 1.00 . A A . 59 LEU N 1 1 13 26535 1 1 59 LEU O O 0.016 -33.447 -36.958 1.00 . A A . 59 LEU O 1 1 13 26536 1 1 60 PRO C C 2.765 -34.225 -38.269 1.00 . A A . 60 PRO C 1 1 13 26537 1 1 60 PRO CA C 1.653 -35.266 -38.309 1.00 . A A . 60 PRO CA 1 1 13 26538 1 1 60 PRO CB C 1.973 -36.352 -39.340 1.00 . A A . 60 PRO CB 1 1 13 26539 1 1 60 PRO CD C 0.020 -35.216 -40.121 1.00 . A A . 60 PRO CD 1 1 13 26540 1 1 60 PRO CG C 1.269 -35.918 -40.579 1.00 . A A . 60 PRO CG 1 1 13 26541 1 1 60 PRO HA H 1.545 -35.715 -37.332 1.00 . A A . 60 PRO HA 1 1 13 26542 1 1 60 PRO HB2 H 3.042 -36.405 -39.490 1.00 . A A . 60 PRO HB2 1 1 13 26543 1 1 60 PRO HB3 H 1.606 -37.304 -38.990 1.00 . A A . 60 PRO HB3 1 1 13 26544 1 1 60 PRO HD2 H -0.222 -34.403 -40.790 1.00 . A A . 60 PRO HD2 1 1 13 26545 1 1 60 PRO HD3 H -0.802 -35.912 -40.057 1.00 . A A . 60 PRO HD3 1 1 13 26546 1 1 60 PRO HG2 H 1.896 -35.242 -41.140 1.00 . A A . 60 PRO HG2 1 1 13 26547 1 1 60 PRO HG3 H 1.016 -36.781 -41.177 1.00 . A A . 60 PRO HG3 1 1 13 26548 1 1 60 PRO N N 0.384 -34.708 -38.788 1.00 . A A . 60 PRO N 1 1 13 26549 1 1 60 PRO O O 2.610 -33.116 -38.783 1.00 . A A . 60 PRO O 1 1 13 26550 1 1 61 ARG C C 5.400 -33.116 -38.913 1.00 . A A . 61 ARG C 1 1 13 26551 1 1 61 ARG CA C 5.026 -33.684 -37.547 1.00 . A A . 61 ARG CA 1 1 13 26552 1 1 61 ARG CB C 6.226 -34.412 -36.939 1.00 . A A . 61 ARG CB 1 1 13 26553 1 1 61 ARG CD C 7.595 -36.517 -36.849 1.00 . A A . 61 ARG CD 1 1 13 26554 1 1 61 ARG CG C 6.548 -35.730 -37.622 1.00 . A A . 61 ARG CG 1 1 13 26555 1 1 61 ARG CZ C 8.211 -38.868 -36.475 1.00 . A A . 61 ARG CZ 1 1 13 26556 1 1 61 ARG H H 3.950 -35.484 -37.264 1.00 . A A . 61 ARG H 1 1 13 26557 1 1 61 ARG HA H 4.743 -32.869 -36.897 1.00 . A A . 61 ARG HA 1 1 13 26558 1 1 61 ARG HB2 H 7.094 -33.773 -37.011 1.00 . A A . 61 ARG HB2 1 1 13 26559 1 1 61 ARG HB3 H 6.022 -34.610 -35.898 1.00 . A A . 61 ARG HB3 1 1 13 26560 1 1 61 ARG HD2 H 8.573 -36.132 -37.100 1.00 . A A . 61 ARG HD2 1 1 13 26561 1 1 61 ARG HD3 H 7.417 -36.386 -35.793 1.00 . A A . 61 ARG HD3 1 1 13 26562 1 1 61 ARG HE H 7.007 -38.222 -37.928 1.00 . A A . 61 ARG HE 1 1 13 26563 1 1 61 ARG HG2 H 5.647 -36.321 -37.687 1.00 . A A . 61 ARG HG2 1 1 13 26564 1 1 61 ARG HG3 H 6.922 -35.530 -38.615 1.00 . A A . 61 ARG HG3 1 1 13 26565 1 1 61 ARG HH11 H 9.025 -37.557 -35.170 1.00 . A A . 61 ARG HH11 1 1 13 26566 1 1 61 ARG HH12 H 9.450 -39.218 -34.917 1.00 . A A . 61 ARG HH12 1 1 13 26567 1 1 61 ARG HH21 H 7.560 -40.412 -37.605 1.00 . A A . 61 ARG HH21 1 1 13 26568 1 1 61 ARG HH22 H 8.617 -40.840 -36.303 1.00 . A A . 61 ARG HH22 1 1 13 26569 1 1 61 ARG N N 3.887 -34.588 -37.655 1.00 . A A . 61 ARG N 1 1 13 26570 1 1 61 ARG NE N 7.553 -37.942 -37.165 1.00 . A A . 61 ARG NE 1 1 13 26571 1 1 61 ARG NH1 N 8.956 -38.519 -35.436 1.00 . A A . 61 ARG NH1 1 1 13 26572 1 1 61 ARG NH2 N 8.122 -40.144 -36.823 1.00 . A A . 61 ARG NH2 1 1 13 26573 1 1 61 ARG O O 5.580 -31.907 -39.065 1.00 . A A . 61 ARG O 1 1 13 26574 1 1 62 ASP C C 4.956 -32.457 -41.735 1.00 . A A . 62 ASP C 1 1 13 26575 1 1 62 ASP CA C 5.869 -33.582 -41.255 1.00 . A A . 62 ASP CA 1 1 13 26576 1 1 62 ASP CB C 5.781 -34.769 -42.214 1.00 . A A . 62 ASP CB 1 1 13 26577 1 1 62 ASP CG C 6.356 -34.455 -43.581 1.00 . A A . 62 ASP CG 1 1 13 26578 1 1 62 ASP H H 5.360 -34.945 -39.718 1.00 . A A . 62 ASP H 1 1 13 26579 1 1 62 ASP HA H 6.885 -33.219 -41.237 1.00 . A A . 62 ASP HA 1 1 13 26580 1 1 62 ASP HB2 H 6.329 -35.602 -41.796 1.00 . A A . 62 ASP HB2 1 1 13 26581 1 1 62 ASP HB3 H 4.745 -35.051 -42.335 1.00 . A A . 62 ASP HB3 1 1 13 26582 1 1 62 ASP N N 5.517 -33.995 -39.901 1.00 . A A . 62 ASP N 1 1 13 26583 1 1 62 ASP O O 5.410 -31.503 -42.368 1.00 . A A . 62 ASP O 1 1 13 26584 1 1 62 ASP OD1 O 5.605 -33.943 -44.438 1.00 . A A . 62 ASP OD1 1 1 13 26585 1 1 62 ASP OD2 O 7.558 -34.718 -43.793 1.00 . A A . 62 ASP OD2 1 1 13 26586 1 1 63 MET C C 2.900 -30.271 -41.054 1.00 . A A . 63 MET C 1 1 13 26587 1 1 63 MET CA C 2.693 -31.568 -41.829 1.00 . A A . 63 MET CA 1 1 13 26588 1 1 63 MET CB C 1.271 -32.087 -41.605 1.00 . A A . 63 MET CB 1 1 13 26589 1 1 63 MET CE C -0.822 -30.756 -43.634 1.00 . A A . 63 MET CE 1 1 13 26590 1 1 63 MET CG C 0.725 -32.888 -42.777 1.00 . A A . 63 MET CG 1 1 13 26591 1 1 63 MET H H 3.367 -33.358 -40.923 1.00 . A A . 63 MET H 1 1 13 26592 1 1 63 MET HA H 2.833 -31.371 -42.882 1.00 . A A . 63 MET HA 1 1 13 26593 1 1 63 MET HB2 H 1.265 -32.720 -40.731 1.00 . A A . 63 MET HB2 1 1 13 26594 1 1 63 MET HB3 H 0.615 -31.247 -41.437 1.00 . A A . 63 MET HB3 1 1 13 26595 1 1 63 MET HE1 H -0.408 -30.136 -42.852 1.00 . A A . 63 MET HE1 1 1 13 26596 1 1 63 MET HE2 H -1.168 -30.130 -44.444 1.00 . A A . 63 MET HE2 1 1 13 26597 1 1 63 MET HE3 H -1.651 -31.326 -43.241 1.00 . A A . 63 MET HE3 1 1 13 26598 1 1 63 MET HG2 H 1.434 -33.664 -43.027 1.00 . A A . 63 MET HG2 1 1 13 26599 1 1 63 MET HG3 H -0.210 -33.341 -42.480 1.00 . A A . 63 MET HG3 1 1 13 26600 1 1 63 MET N N 3.668 -32.575 -41.429 1.00 . A A . 63 MET N 1 1 13 26601 1 1 63 MET O O 2.778 -29.178 -41.609 1.00 . A A . 63 MET O 1 1 13 26602 1 1 63 MET SD S 0.439 -31.873 -44.240 1.00 . A A . 63 MET SD 1 1 13 26603 1 1 64 LEU C C 4.665 -28.453 -39.378 1.00 . A A . 64 LEU C 1 1 13 26604 1 1 64 LEU CA C 3.441 -29.236 -38.918 1.00 . A A . 64 LEU CA 1 1 13 26605 1 1 64 LEU CB C 3.617 -29.673 -37.462 1.00 . A A . 64 LEU CB 1 1 13 26606 1 1 64 LEU CD1 C 2.449 -27.637 -36.582 1.00 . A A . 64 LEU CD1 1 1 13 26607 1 1 64 LEU CD2 C 3.710 -29.126 -35.017 1.00 . A A . 64 LEU CD2 1 1 13 26608 1 1 64 LEU CG C 3.655 -28.550 -36.426 1.00 . A A . 64 LEU CG 1 1 13 26609 1 1 64 LEU H H 3.298 -31.296 -39.385 1.00 . A A . 64 LEU H 1 1 13 26610 1 1 64 LEU HA H 2.571 -28.599 -38.991 1.00 . A A . 64 LEU HA 1 1 13 26611 1 1 64 LEU HB2 H 2.797 -30.328 -37.212 1.00 . A A . 64 LEU HB2 1 1 13 26612 1 1 64 LEU HB3 H 4.547 -30.220 -37.394 1.00 . A A . 64 LEU HB3 1 1 13 26613 1 1 64 LEU HD11 H 1.611 -28.209 -36.949 1.00 . A A . 64 LEU HD11 1 1 13 26614 1 1 64 LEU HD12 H 2.682 -26.851 -37.285 1.00 . A A . 64 LEU HD12 1 1 13 26615 1 1 64 LEU HD13 H 2.199 -27.202 -35.626 1.00 . A A . 64 LEU HD13 1 1 13 26616 1 1 64 LEU HD21 H 3.545 -30.193 -35.059 1.00 . A A . 64 LEU HD21 1 1 13 26617 1 1 64 LEU HD22 H 2.944 -28.666 -34.411 1.00 . A A . 64 LEU HD22 1 1 13 26618 1 1 64 LEU HD23 H 4.680 -28.928 -34.584 1.00 . A A . 64 LEU HD23 1 1 13 26619 1 1 64 LEU HG H 4.545 -27.956 -36.579 1.00 . A A . 64 LEU HG 1 1 13 26620 1 1 64 LEU N N 3.215 -30.399 -39.770 1.00 . A A . 64 LEU N 1 1 13 26621 1 1 64 LEU O O 4.628 -27.226 -39.481 1.00 . A A . 64 LEU O 1 1 13 26622 1 1 65 VAL C C 6.823 -27.959 -41.512 1.00 . A A . 65 VAL C 1 1 13 26623 1 1 65 VAL CA C 6.984 -28.541 -40.112 1.00 . A A . 65 VAL CA 1 1 13 26624 1 1 65 VAL CB C 8.154 -29.543 -40.115 1.00 . A A . 65 VAL CB 1 1 13 26625 1 1 65 VAL CG1 C 7.855 -30.710 -41.044 1.00 . A A . 65 VAL CG1 1 1 13 26626 1 1 65 VAL CG2 C 9.447 -28.849 -40.517 1.00 . A A . 65 VAL CG2 1 1 13 26627 1 1 65 VAL H H 5.717 -30.144 -39.557 1.00 . A A . 65 VAL H 1 1 13 26628 1 1 65 VAL HA H 7.224 -27.742 -39.425 1.00 . A A . 65 VAL HA 1 1 13 26629 1 1 65 VAL HB H 8.274 -29.930 -39.114 1.00 . A A . 65 VAL HB 1 1 13 26630 1 1 65 VAL HG11 H 6.934 -31.185 -40.739 1.00 . A A . 65 VAL HG11 1 1 13 26631 1 1 65 VAL HG12 H 7.757 -30.349 -42.057 1.00 . A A . 65 VAL HG12 1 1 13 26632 1 1 65 VAL HG13 H 8.662 -31.426 -40.992 1.00 . A A . 65 VAL HG13 1 1 13 26633 1 1 65 VAL HG21 H 9.815 -28.264 -39.688 1.00 . A A . 65 VAL HG21 1 1 13 26634 1 1 65 VAL HG22 H 10.184 -29.591 -40.789 1.00 . A A . 65 VAL HG22 1 1 13 26635 1 1 65 VAL HG23 H 9.261 -28.201 -41.361 1.00 . A A . 65 VAL HG23 1 1 13 26636 1 1 65 VAL N N 5.749 -29.169 -39.658 1.00 . A A . 65 VAL N 1 1 13 26637 1 1 65 VAL O O 7.380 -26.908 -41.824 1.00 . A A . 65 VAL O 1 1 13 26638 1 1 66 GLU C C 5.001 -26.917 -43.734 1.00 . A A . 66 GLU C 1 1 13 26639 1 1 66 GLU CA C 5.823 -28.202 -43.717 1.00 . A A . 66 GLU CA 1 1 13 26640 1 1 66 GLU CB C 5.107 -29.291 -44.519 1.00 . A A . 66 GLU CB 1 1 13 26641 1 1 66 GLU CD C 4.648 -29.939 -46.917 1.00 . A A . 66 GLU CD 1 1 13 26642 1 1 66 GLU CG C 4.635 -28.827 -45.887 1.00 . A A . 66 GLU CG 1 1 13 26643 1 1 66 GLU H H 5.640 -29.483 -42.042 1.00 . A A . 66 GLU H 1 1 13 26644 1 1 66 GLU HA H 6.783 -28.006 -44.171 1.00 . A A . 66 GLU HA 1 1 13 26645 1 1 66 GLU HB2 H 5.782 -30.122 -44.657 1.00 . A A . 66 GLU HB2 1 1 13 26646 1 1 66 GLU HB3 H 4.247 -29.626 -43.959 1.00 . A A . 66 GLU HB3 1 1 13 26647 1 1 66 GLU HG2 H 3.626 -28.452 -45.797 1.00 . A A . 66 GLU HG2 1 1 13 26648 1 1 66 GLU HG3 H 5.284 -28.033 -46.228 1.00 . A A . 66 GLU HG3 1 1 13 26649 1 1 66 GLU N N 6.058 -28.651 -42.350 1.00 . A A . 66 GLU N 1 1 13 26650 1 1 66 GLU O O 5.222 -26.035 -44.565 1.00 . A A . 66 GLU O 1 1 13 26651 1 1 66 GLU OE1 O 5.689 -30.122 -47.581 1.00 . A A . 66 GLU OE1 1 1 13 26652 1 1 66 GLU OE2 O 3.615 -30.629 -47.057 1.00 . A A . 66 GLU OE2 1 1 13 26653 1 1 67 LEU C C 3.929 -24.480 -42.065 1.00 . A A . 67 LEU C 1 1 13 26654 1 1 67 LEU CA C 3.191 -25.643 -42.720 1.00 . A A . 67 LEU CA 1 1 13 26655 1 1 67 LEU CB C 1.925 -25.970 -41.927 1.00 . A A . 67 LEU CB 1 1 13 26656 1 1 67 LEU CD1 C -0.394 -26.916 -41.830 1.00 . A A . 67 LEU CD1 1 1 13 26657 1 1 67 LEU CD2 C 0.224 -25.310 -43.645 1.00 . A A . 67 LEU CD2 1 1 13 26658 1 1 67 LEU CG C 0.720 -26.433 -42.746 1.00 . A A . 67 LEU CG 1 1 13 26659 1 1 67 LEU H H 3.920 -27.554 -42.177 1.00 . A A . 67 LEU H 1 1 13 26660 1 1 67 LEU HA H 2.912 -25.356 -43.724 1.00 . A A . 67 LEU HA 1 1 13 26661 1 1 67 LEU HB2 H 2.168 -26.754 -41.226 1.00 . A A . 67 LEU HB2 1 1 13 26662 1 1 67 LEU HB3 H 1.636 -25.081 -41.384 1.00 . A A . 67 LEU HB3 1 1 13 26663 1 1 67 LEU HD11 H -0.005 -27.659 -41.152 1.00 . A A . 67 LEU HD11 1 1 13 26664 1 1 67 LEU HD12 H -1.184 -27.350 -42.425 1.00 . A A . 67 LEU HD12 1 1 13 26665 1 1 67 LEU HD13 H -0.784 -26.081 -41.267 1.00 . A A . 67 LEU HD13 1 1 13 26666 1 1 67 LEU HD21 H -0.806 -25.087 -43.410 1.00 . A A . 67 LEU HD21 1 1 13 26667 1 1 67 LEU HD22 H 0.299 -25.617 -44.678 1.00 . A A . 67 LEU HD22 1 1 13 26668 1 1 67 LEU HD23 H 0.830 -24.429 -43.488 1.00 . A A . 67 LEU HD23 1 1 13 26669 1 1 67 LEU HG H 1.017 -27.260 -43.375 1.00 . A A . 67 LEU HG 1 1 13 26670 1 1 67 LEU N N 4.049 -26.819 -42.812 1.00 . A A . 67 LEU N 1 1 13 26671 1 1 67 LEU O O 3.786 -23.327 -42.476 1.00 . A A . 67 LEU O 1 1 13 26672 1 1 68 LEU C C 6.650 -23.271 -41.181 1.00 . A A . 68 LEU C 1 1 13 26673 1 1 68 LEU CA C 5.485 -23.770 -40.332 1.00 . A A . 68 LEU CA 1 1 13 26674 1 1 68 LEU CB C 6.006 -24.328 -39.007 1.00 . A A . 68 LEU CB 1 1 13 26675 1 1 68 LEU CD1 C 8.374 -23.531 -38.801 1.00 . A A . 68 LEU CD1 1 1 13 26676 1 1 68 LEU CD2 C 7.727 -25.767 -37.888 1.00 . A A . 68 LEU CD2 1 1 13 26677 1 1 68 LEU CG C 7.477 -24.745 -38.987 1.00 . A A . 68 LEU CG 1 1 13 26678 1 1 68 LEU H H 4.795 -25.724 -40.762 1.00 . A A . 68 LEU H 1 1 13 26679 1 1 68 LEU HA H 4.822 -22.942 -40.129 1.00 . A A . 68 LEU HA 1 1 13 26680 1 1 68 LEU HB2 H 5.867 -23.570 -38.251 1.00 . A A . 68 LEU HB2 1 1 13 26681 1 1 68 LEU HB3 H 5.412 -25.196 -38.758 1.00 . A A . 68 LEU HB3 1 1 13 26682 1 1 68 LEU HD11 H 9.209 -23.594 -39.481 1.00 . A A . 68 LEU HD11 1 1 13 26683 1 1 68 LEU HD12 H 8.737 -23.504 -37.785 1.00 . A A . 68 LEU HD12 1 1 13 26684 1 1 68 LEU HD13 H 7.809 -22.633 -39.005 1.00 . A A . 68 LEU HD13 1 1 13 26685 1 1 68 LEU HD21 H 8.415 -26.519 -38.245 1.00 . A A . 68 LEU HD21 1 1 13 26686 1 1 68 LEU HD22 H 6.793 -26.235 -37.613 1.00 . A A . 68 LEU HD22 1 1 13 26687 1 1 68 LEU HD23 H 8.149 -25.273 -37.024 1.00 . A A . 68 LEU HD23 1 1 13 26688 1 1 68 LEU HG H 7.728 -25.203 -39.934 1.00 . A A . 68 LEU HG 1 1 13 26689 1 1 68 LEU N N 4.721 -24.788 -41.044 1.00 . A A . 68 LEU N 1 1 13 26690 1 1 68 LEU O O 7.006 -22.093 -41.132 1.00 . A A . 68 LEU O 1 1 13 26691 1 1 69 ARG C C 7.890 -23.044 -44.041 1.00 . A A . 69 ARG C 1 1 13 26692 1 1 69 ARG CA C 8.363 -23.825 -42.818 1.00 . A A . 69 ARG CA 1 1 13 26693 1 1 69 ARG CB C 9.104 -25.087 -43.262 1.00 . A A . 69 ARG CB 1 1 13 26694 1 1 69 ARG CD C 9.142 -27.130 -44.725 1.00 . A A . 69 ARG CD 1 1 13 26695 1 1 69 ARG CG C 8.379 -25.871 -44.343 1.00 . A A . 69 ARG CG 1 1 13 26696 1 1 69 ARG CZ C 11.240 -27.741 -45.852 1.00 . A A . 69 ARG CZ 1 1 13 26697 1 1 69 ARG H H 6.908 -25.096 -41.954 1.00 . A A . 69 ARG H 1 1 13 26698 1 1 69 ARG HA H 9.036 -23.203 -42.248 1.00 . A A . 69 ARG HA 1 1 13 26699 1 1 69 ARG HB2 H 10.075 -24.805 -43.642 1.00 . A A . 69 ARG HB2 1 1 13 26700 1 1 69 ARG HB3 H 9.235 -25.732 -42.406 1.00 . A A . 69 ARG HB3 1 1 13 26701 1 1 69 ARG HD2 H 9.434 -27.646 -43.822 1.00 . A A . 69 ARG HD2 1 1 13 26702 1 1 69 ARG HD3 H 8.493 -27.765 -45.309 1.00 . A A . 69 ARG HD3 1 1 13 26703 1 1 69 ARG HE H 10.475 -25.900 -45.787 1.00 . A A . 69 ARG HE 1 1 13 26704 1 1 69 ARG HG2 H 7.402 -26.153 -43.978 1.00 . A A . 69 ARG HG2 1 1 13 26705 1 1 69 ARG HG3 H 8.272 -25.246 -45.217 1.00 . A A . 69 ARG HG3 1 1 13 26706 1 1 69 ARG HH11 H 10.281 -29.274 -44.951 1.00 . A A . 69 ARG HH11 1 1 13 26707 1 1 69 ARG HH12 H 11.761 -29.691 -45.748 1.00 . A A . 69 ARG HH12 1 1 13 26708 1 1 69 ARG HH21 H 12.426 -26.436 -46.841 1.00 . A A . 69 ARG HH21 1 1 13 26709 1 1 69 ARG HH22 H 12.981 -28.076 -46.823 1.00 . A A . 69 ARG HH22 1 1 13 26710 1 1 69 ARG N N 7.238 -24.173 -41.959 1.00 . A A . 69 ARG N 1 1 13 26711 1 1 69 ARG NE N 10.338 -26.828 -45.507 1.00 . A A . 69 ARG NE 1 1 13 26712 1 1 69 ARG NH1 N 11.082 -29.005 -45.486 1.00 . A A . 69 ARG NH1 1 1 13 26713 1 1 69 ARG NH2 N 12.303 -27.389 -46.564 1.00 . A A . 69 ARG NH2 1 1 13 26714 1 1 69 ARG O O 8.543 -22.095 -44.474 1.00 . A A . 69 ARG O 1 1 13 26715 1 1 70 GLN C C 5.491 -21.492 -45.379 1.00 . A A . 70 GLN C 1 1 13 26716 1 1 70 GLN CA C 6.192 -22.790 -45.767 1.00 . A A . 70 GLN CA 1 1 13 26717 1 1 70 GLN CB C 5.210 -23.720 -46.483 1.00 . A A . 70 GLN CB 1 1 13 26718 1 1 70 GLN CD C 2.938 -24.823 -46.460 1.00 . A A . 70 GLN CD 1 1 13 26719 1 1 70 GLN CG C 3.849 -23.801 -45.810 1.00 . A A . 70 GLN CG 1 1 13 26720 1 1 70 GLN H H 6.277 -24.214 -44.203 1.00 . A A . 70 GLN H 1 1 13 26721 1 1 70 GLN HA H 7.007 -22.558 -46.436 1.00 . A A . 70 GLN HA 1 1 13 26722 1 1 70 GLN HB2 H 5.069 -23.365 -47.492 1.00 . A A . 70 GLN HB2 1 1 13 26723 1 1 70 GLN HB3 H 5.631 -24.713 -46.514 1.00 . A A . 70 GLN HB3 1 1 13 26724 1 1 70 GLN HE21 H 4.374 -26.194 -46.377 1.00 . A A . 70 GLN HE21 1 1 13 26725 1 1 70 GLN HE22 H 2.882 -26.712 -47.076 1.00 . A A . 70 GLN HE22 1 1 13 26726 1 1 70 GLN HG2 H 3.990 -24.074 -44.774 1.00 . A A . 70 GLN HG2 1 1 13 26727 1 1 70 GLN HG3 H 3.376 -22.831 -45.865 1.00 . A A . 70 GLN HG3 1 1 13 26728 1 1 70 GLN N N 6.751 -23.451 -44.594 1.00 . A A . 70 GLN N 1 1 13 26729 1 1 70 GLN NE2 N 3.450 -26.032 -46.659 1.00 . A A . 70 GLN NE2 1 1 13 26730 1 1 70 GLN O O 5.390 -20.567 -46.182 1.00 . A A . 70 GLN O 1 1 13 26731 1 1 70 GLN OE1 O 1.785 -24.529 -46.780 1.00 . A A . 70 GLN OE1 1 1 13 26732 1 1 71 MET C C 5.202 -19.012 -43.771 1.00 . A A . 71 MET C 1 1 13 26733 1 1 71 MET CA C 4.318 -20.248 -43.647 1.00 . A A . 71 MET CA 1 1 13 26734 1 1 71 MET CB C 3.900 -20.446 -42.189 1.00 . A A . 71 MET CB 1 1 13 26735 1 1 71 MET CE C 0.764 -22.680 -40.885 1.00 . A A . 71 MET CE 1 1 13 26736 1 1 71 MET CG C 2.425 -20.774 -42.018 1.00 . A A . 71 MET CG 1 1 13 26737 1 1 71 MET H H 5.120 -22.204 -43.546 1.00 . A A . 71 MET H 1 1 13 26738 1 1 71 MET HA H 3.433 -20.105 -44.250 1.00 . A A . 71 MET HA 1 1 13 26739 1 1 71 MET HB2 H 4.477 -21.256 -41.769 1.00 . A A . 71 MET HB2 1 1 13 26740 1 1 71 MET HB3 H 4.111 -19.542 -41.639 1.00 . A A . 71 MET HB3 1 1 13 26741 1 1 71 MET HE1 H 0.656 -23.429 -40.114 1.00 . A A . 71 MET HE1 1 1 13 26742 1 1 71 MET HE2 H -0.167 -22.143 -40.997 1.00 . A A . 71 MET HE2 1 1 13 26743 1 1 71 MET HE3 H 1.020 -23.157 -41.819 1.00 . A A . 71 MET HE3 1 1 13 26744 1 1 71 MET HG2 H 1.855 -19.860 -42.103 1.00 . A A . 71 MET HG2 1 1 13 26745 1 1 71 MET HG3 H 2.129 -21.454 -42.803 1.00 . A A . 71 MET HG3 1 1 13 26746 1 1 71 MET N N 5.009 -21.433 -44.141 1.00 . A A . 71 MET N 1 1 13 26747 1 1 71 MET O O 4.860 -18.060 -44.471 1.00 . A A . 71 MET O 1 1 13 26748 1 1 71 MET SD S 2.062 -21.534 -40.425 1.00 . A A . 71 MET SD 1 1 13 26749 1 1 72 ALA C C 8.685 -18.388 -43.464 1.00 . A A . 72 ALA C 1 1 13 26750 1 1 72 ALA CA C 7.276 -17.916 -43.121 1.00 . A A . 72 ALA CA 1 1 13 26751 1 1 72 ALA CB C 7.272 -17.182 -41.789 1.00 . A A . 72 ALA CB 1 1 13 26752 1 1 72 ALA H H 6.559 -19.821 -42.546 1.00 . A A . 72 ALA H 1 1 13 26753 1 1 72 ALA HA H 6.943 -17.226 -43.884 1.00 . A A . 72 ALA HA 1 1 13 26754 1 1 72 ALA HB1 H 6.306 -16.725 -41.632 1.00 . A A . 72 ALA HB1 1 1 13 26755 1 1 72 ALA HB2 H 7.470 -17.885 -40.992 1.00 . A A . 72 ALA HB2 1 1 13 26756 1 1 72 ALA HB3 H 8.036 -16.419 -41.795 1.00 . A A . 72 ALA HB3 1 1 13 26757 1 1 72 ALA N N 6.341 -19.034 -43.086 1.00 . A A . 72 ALA N 1 1 13 26758 1 1 72 ALA O O 9.197 -18.109 -44.548 1.00 . A A . 72 ALA O 1 1 13 26759 1 1 73 ILE C C 10.853 -20.946 -42.020 1.00 . A A . 73 ILE C 1 1 13 26760 1 1 73 ILE CA C 10.656 -19.612 -42.735 1.00 . A A . 73 ILE CA 1 1 13 26761 1 1 73 ILE CB C 11.718 -18.614 -42.236 1.00 . A A . 73 ILE CB 1 1 13 26762 1 1 73 ILE CD1 C 10.661 -18.677 -39.921 1.00 . A A . 73 ILE CD1 1 1 13 26763 1 1 73 ILE CG1 C 11.936 -18.778 -40.730 1.00 . A A . 73 ILE CG1 1 1 13 26764 1 1 73 ILE CG2 C 11.299 -17.189 -42.565 1.00 . A A . 73 ILE CG2 1 1 13 26765 1 1 73 ILE H H 8.846 -19.291 -41.687 1.00 . A A . 73 ILE H 1 1 13 26766 1 1 73 ILE HA H 10.801 -19.761 -43.796 1.00 . A A . 73 ILE HA 1 1 13 26767 1 1 73 ILE HB H 12.643 -18.820 -42.752 1.00 . A A . 73 ILE HB 1 1 13 26768 1 1 73 ILE HD11 H 10.885 -18.262 -38.949 1.00 . A A . 73 ILE HD11 1 1 13 26769 1 1 73 ILE HD12 H 9.960 -18.034 -40.432 1.00 . A A . 73 ILE HD12 1 1 13 26770 1 1 73 ILE HD13 H 10.230 -19.659 -39.802 1.00 . A A . 73 ILE HD13 1 1 13 26771 1 1 73 ILE HG12 H 12.373 -19.745 -40.539 1.00 . A A . 73 ILE HG12 1 1 13 26772 1 1 73 ILE HG13 H 12.610 -18.007 -40.387 1.00 . A A . 73 ILE HG13 1 1 13 26773 1 1 73 ILE HG21 H 12.070 -16.504 -42.244 1.00 . A A . 73 ILE HG21 1 1 13 26774 1 1 73 ILE HG22 H 11.154 -17.093 -43.630 1.00 . A A . 73 ILE HG22 1 1 13 26775 1 1 73 ILE HG23 H 10.377 -16.957 -42.053 1.00 . A A . 73 ILE HG23 1 1 13 26776 1 1 73 ILE N N 9.307 -19.102 -42.531 1.00 . A A . 73 ILE N 1 1 13 26777 1 1 73 ILE O O 9.974 -21.409 -41.295 1.00 . A A . 73 ILE O 1 1 13 26778 1 1 74 SER C C 12.033 -22.802 -40.113 1.00 . A A . 74 SER C 1 1 13 26779 1 1 74 SER CA C 12.327 -22.839 -41.609 1.00 . A A . 74 SER CA 1 1 13 26780 1 1 74 SER CB C 13.797 -23.198 -41.843 1.00 . A A . 74 SER CB 1 1 13 26781 1 1 74 SER H H 12.676 -21.138 -42.821 1.00 . A A . 74 SER H 1 1 13 26782 1 1 74 SER HA H 11.704 -23.591 -42.069 1.00 . A A . 74 SER HA 1 1 13 26783 1 1 74 SER HB2 H 13.876 -24.252 -42.059 1.00 . A A . 74 SER HB2 1 1 13 26784 1 1 74 SER HB3 H 14.175 -22.629 -42.679 1.00 . A A . 74 SER HB3 1 1 13 26785 1 1 74 SER HG H 14.467 -21.982 -40.460 1.00 . A A . 74 SER HG 1 1 13 26786 1 1 74 SER N N 12.015 -21.557 -42.231 1.00 . A A . 74 SER N 1 1 13 26787 1 1 74 SER O O 11.906 -21.739 -39.505 1.00 . A A . 74 SER O 1 1 13 26788 1 1 74 SER OG O 14.581 -22.905 -40.699 1.00 . A A . 74 SER OG 1 1 13 26789 1 1 75 PRO C C 12.817 -23.682 -37.206 1.00 . A A . 75 PRO C 1 1 13 26790 1 1 75 PRO CA C 11.641 -24.124 -38.071 1.00 . A A . 75 PRO CA 1 1 13 26791 1 1 75 PRO CB C 11.382 -25.623 -37.896 1.00 . A A . 75 PRO CB 1 1 13 26792 1 1 75 PRO CD C 12.061 -25.300 -40.166 1.00 . A A . 75 PRO CD 1 1 13 26793 1 1 75 PRO CG C 12.124 -26.267 -39.017 1.00 . A A . 75 PRO CG 1 1 13 26794 1 1 75 PRO HA H 10.758 -23.570 -37.787 1.00 . A A . 75 PRO HA 1 1 13 26795 1 1 75 PRO HB2 H 11.758 -25.946 -36.936 1.00 . A A . 75 PRO HB2 1 1 13 26796 1 1 75 PRO HB3 H 10.323 -25.819 -37.960 1.00 . A A . 75 PRO HB3 1 1 13 26797 1 1 75 PRO HD2 H 12.970 -25.343 -40.747 1.00 . A A . 75 PRO HD2 1 1 13 26798 1 1 75 PRO HD3 H 11.203 -25.509 -40.788 1.00 . A A . 75 PRO HD3 1 1 13 26799 1 1 75 PRO HG2 H 13.149 -26.441 -38.728 1.00 . A A . 75 PRO HG2 1 1 13 26800 1 1 75 PRO HG3 H 11.646 -27.198 -39.285 1.00 . A A . 75 PRO HG3 1 1 13 26801 1 1 75 PRO N N 11.921 -23.992 -39.503 1.00 . A A . 75 PRO N 1 1 13 26802 1 1 75 PRO O O 12.671 -23.480 -36.000 1.00 . A A . 75 PRO O 1 1 13 26803 1 1 76 ARG C C 15.092 -21.648 -36.713 1.00 . A A . 76 ARG C 1 1 13 26804 1 1 76 ARG CA C 15.181 -23.116 -37.117 1.00 . A A . 76 ARG CA 1 1 13 26805 1 1 76 ARG CB C 16.421 -23.342 -37.986 1.00 . A A . 76 ARG CB 1 1 13 26806 1 1 76 ARG CD C 18.808 -24.123 -38.070 1.00 . A A . 76 ARG CD 1 1 13 26807 1 1 76 ARG CG C 17.687 -23.601 -37.186 1.00 . A A . 76 ARG CG 1 1 13 26808 1 1 76 ARG CZ C 20.301 -23.263 -39.823 1.00 . A A . 76 ARG CZ 1 1 13 26809 1 1 76 ARG H H 14.033 -23.709 -38.793 1.00 . A A . 76 ARG H 1 1 13 26810 1 1 76 ARG HA H 15.264 -23.718 -36.225 1.00 . A A . 76 ARG HA 1 1 13 26811 1 1 76 ARG HB2 H 16.246 -24.194 -38.627 1.00 . A A . 76 ARG HB2 1 1 13 26812 1 1 76 ARG HB3 H 16.580 -22.468 -38.598 1.00 . A A . 76 ARG HB3 1 1 13 26813 1 1 76 ARG HD2 H 19.662 -24.348 -37.450 1.00 . A A . 76 ARG HD2 1 1 13 26814 1 1 76 ARG HD3 H 18.471 -25.025 -38.560 1.00 . A A . 76 ARG HD3 1 1 13 26815 1 1 76 ARG HE H 18.618 -22.376 -39.223 1.00 . A A . 76 ARG HE 1 1 13 26816 1 1 76 ARG HG2 H 18.006 -22.677 -36.727 1.00 . A A . 76 ARG HG2 1 1 13 26817 1 1 76 ARG HG3 H 17.474 -24.331 -36.420 1.00 . A A . 76 ARG HG3 1 1 13 26818 1 1 76 ARG HH11 H 20.894 -25.000 -38.979 1.00 . A A . 76 ARG HH11 1 1 13 26819 1 1 76 ARG HH12 H 21.938 -24.383 -40.217 1.00 . A A . 76 ARG HH12 1 1 13 26820 1 1 76 ARG HH21 H 19.984 -21.553 -40.854 1.00 . A A . 76 ARG HH21 1 1 13 26821 1 1 76 ARG HH22 H 21.420 -22.421 -41.282 1.00 . A A . 76 ARG HH22 1 1 13 26822 1 1 76 ARG N N 13.981 -23.534 -37.830 1.00 . A A . 76 ARG N 1 1 13 26823 1 1 76 ARG NE N 19.202 -23.151 -39.085 1.00 . A A . 76 ARG NE 1 1 13 26824 1 1 76 ARG NH1 N 21.111 -24.300 -39.659 1.00 . A A . 76 ARG NH1 1 1 13 26825 1 1 76 ARG NH2 N 20.592 -22.336 -40.727 1.00 . A A . 76 ARG NH2 1 1 13 26826 1 1 76 ARG O O 15.634 -21.241 -35.687 1.00 . A A . 76 ARG O 1 1 13 26827 1 1 77 ALA C C 12.781 -19.090 -36.983 1.00 . A A . 77 ALA C 1 1 13 26828 1 1 77 ALA CA C 14.240 -19.433 -37.257 1.00 . A A . 77 ALA CA 1 1 13 26829 1 1 77 ALA CB C 14.768 -18.609 -38.423 1.00 . A A . 77 ALA CB 1 1 13 26830 1 1 77 ALA H H 13.993 -21.238 -38.334 1.00 . A A . 77 ALA H 1 1 13 26831 1 1 77 ALA HA H 14.827 -19.192 -36.383 1.00 . A A . 77 ALA HA 1 1 13 26832 1 1 77 ALA HB1 H 14.152 -18.779 -39.292 1.00 . A A . 77 ALA HB1 1 1 13 26833 1 1 77 ALA HB2 H 14.741 -17.561 -38.162 1.00 . A A . 77 ALA HB2 1 1 13 26834 1 1 77 ALA HB3 H 15.785 -18.901 -38.638 1.00 . A A . 77 ALA HB3 1 1 13 26835 1 1 77 ALA N N 14.402 -20.856 -37.530 1.00 . A A . 77 ALA N 1 1 13 26836 1 1 77 ALA O O 12.342 -17.963 -37.218 1.00 . A A . 77 ALA O 1 1 13 26837 1 1 78 LEU C C 10.414 -19.635 -34.685 1.00 . A A . 78 LEU C 1 1 13 26838 1 1 78 LEU CA C 10.619 -19.869 -36.178 1.00 . A A . 78 LEU CA 1 1 13 26839 1 1 78 LEU CB C 9.803 -21.081 -36.633 1.00 . A A . 78 LEU CB 1 1 13 26840 1 1 78 LEU CD1 C 7.934 -21.370 -34.988 1.00 . A A . 78 LEU CD1 1 1 13 26841 1 1 78 LEU CD2 C 7.788 -19.593 -36.744 1.00 . A A . 78 LEU CD2 1 1 13 26842 1 1 78 LEU CG C 8.292 -20.992 -36.417 1.00 . A A . 78 LEU CG 1 1 13 26843 1 1 78 LEU H H 12.437 -20.944 -36.318 1.00 . A A . 78 LEU H 1 1 13 26844 1 1 78 LEU HA H 10.283 -18.997 -36.717 1.00 . A A . 78 LEU HA 1 1 13 26845 1 1 78 LEU HB2 H 9.978 -21.220 -37.688 1.00 . A A . 78 LEU HB2 1 1 13 26846 1 1 78 LEU HB3 H 10.165 -21.944 -36.093 1.00 . A A . 78 LEU HB3 1 1 13 26847 1 1 78 LEU HD11 H 8.767 -21.882 -34.532 1.00 . A A . 78 LEU HD11 1 1 13 26848 1 1 78 LEU HD12 H 7.070 -22.018 -34.993 1.00 . A A . 78 LEU HD12 1 1 13 26849 1 1 78 LEU HD13 H 7.708 -20.476 -34.425 1.00 . A A . 78 LEU HD13 1 1 13 26850 1 1 78 LEU HD21 H 6.773 -19.652 -37.103 1.00 . A A . 78 LEU HD21 1 1 13 26851 1 1 78 LEU HD22 H 8.416 -19.153 -37.503 1.00 . A A . 78 LEU HD22 1 1 13 26852 1 1 78 LEU HD23 H 7.820 -18.983 -35.852 1.00 . A A . 78 LEU HD23 1 1 13 26853 1 1 78 LEU HG H 7.798 -21.689 -37.080 1.00 . A A . 78 LEU HG 1 1 13 26854 1 1 78 LEU N N 12.031 -20.068 -36.484 1.00 . A A . 78 LEU N 1 1 13 26855 1 1 78 LEU O O 9.668 -18.740 -34.283 1.00 . A A . 78 LEU O 1 1 13 26856 1 1 79 LEU C C 11.323 -18.910 -31.961 1.00 . A A . 79 LEU C 1 1 13 26857 1 1 79 LEU CA C 10.973 -20.322 -32.418 1.00 . A A . 79 LEU CA 1 1 13 26858 1 1 79 LEU CB C 11.892 -21.335 -31.732 1.00 . A A . 79 LEU CB 1 1 13 26859 1 1 79 LEU CD1 C 10.175 -22.712 -30.534 1.00 . A A . 79 LEU CD1 1 1 13 26860 1 1 79 LEU CD2 C 10.850 -23.313 -32.866 1.00 . A A . 79 LEU CD2 1 1 13 26861 1 1 79 LEU CG C 11.317 -22.738 -31.536 1.00 . A A . 79 LEU CG 1 1 13 26862 1 1 79 LEU H H 11.658 -21.137 -34.246 1.00 . A A . 79 LEU H 1 1 13 26863 1 1 79 LEU HA H 9.949 -20.533 -32.142 1.00 . A A . 79 LEU HA 1 1 13 26864 1 1 79 LEU HB2 H 12.787 -21.424 -32.328 1.00 . A A . 79 LEU HB2 1 1 13 26865 1 1 79 LEU HB3 H 12.147 -20.942 -30.758 1.00 . A A . 79 LEU HB3 1 1 13 26866 1 1 79 LEU HD11 H 10.437 -23.308 -29.673 1.00 . A A . 79 LEU HD11 1 1 13 26867 1 1 79 LEU HD12 H 9.284 -23.115 -30.992 1.00 . A A . 79 LEU HD12 1 1 13 26868 1 1 79 LEU HD13 H 9.990 -21.693 -30.225 1.00 . A A . 79 LEU HD13 1 1 13 26869 1 1 79 LEU HD21 H 11.635 -23.210 -33.599 1.00 . A A . 79 LEU HD21 1 1 13 26870 1 1 79 LEU HD22 H 9.973 -22.778 -33.201 1.00 . A A . 79 LEU HD22 1 1 13 26871 1 1 79 LEU HD23 H 10.607 -24.358 -32.740 1.00 . A A . 79 LEU HD23 1 1 13 26872 1 1 79 LEU HG H 12.090 -23.385 -31.145 1.00 . A A . 79 LEU HG 1 1 13 26873 1 1 79 LEU N N 11.080 -20.442 -33.867 1.00 . A A . 79 LEU N 1 1 13 26874 1 1 79 LEU O O 12.492 -18.524 -31.944 1.00 . A A . 79 LEU O 1 1 13 26875 1 1 80 ARG C C 11.379 -16.741 -29.882 1.00 . A A . 80 ARG C 1 1 13 26876 1 1 80 ARG CA C 10.504 -16.774 -31.132 1.00 . A A . 80 ARG CA 1 1 13 26877 1 1 80 ARG CB C 9.157 -16.108 -30.843 1.00 . A A . 80 ARG CB 1 1 13 26878 1 1 80 ARG CD C 8.606 -14.592 -32.771 1.00 . A A . 80 ARG CD 1 1 13 26879 1 1 80 ARG CG C 8.297 -15.912 -32.081 1.00 . A A . 80 ARG CG 1 1 13 26880 1 1 80 ARG CZ C 10.466 -13.631 -34.061 1.00 . A A . 80 ARG CZ 1 1 13 26881 1 1 80 ARG H H 9.393 -18.507 -31.626 1.00 . A A . 80 ARG H 1 1 13 26882 1 1 80 ARG HA H 11.002 -16.230 -31.920 1.00 . A A . 80 ARG HA 1 1 13 26883 1 1 80 ARG HB2 H 8.608 -16.720 -30.143 1.00 . A A . 80 ARG HB2 1 1 13 26884 1 1 80 ARG HB3 H 9.336 -15.140 -30.398 1.00 . A A . 80 ARG HB3 1 1 13 26885 1 1 80 ARG HD2 H 7.754 -14.307 -33.371 1.00 . A A . 80 ARG HD2 1 1 13 26886 1 1 80 ARG HD3 H 8.783 -13.840 -32.016 1.00 . A A . 80 ARG HD3 1 1 13 26887 1 1 80 ARG HE H 10.074 -15.581 -33.903 1.00 . A A . 80 ARG HE 1 1 13 26888 1 1 80 ARG HG2 H 8.486 -16.719 -32.771 1.00 . A A . 80 ARG HG2 1 1 13 26889 1 1 80 ARG HG3 H 7.257 -15.921 -31.790 1.00 . A A . 80 ARG HG3 1 1 13 26890 1 1 80 ARG HH11 H 9.295 -12.280 -33.122 1.00 . A A . 80 ARG HH11 1 1 13 26891 1 1 80 ARG HH12 H 10.610 -11.616 -34.034 1.00 . A A . 80 ARG HH12 1 1 13 26892 1 1 80 ARG HH21 H 11.809 -14.720 -35.108 1.00 . A A . 80 ARG HH21 1 1 13 26893 1 1 80 ARG HH22 H 12.038 -13.005 -35.165 1.00 . A A . 80 ARG HH22 1 1 13 26894 1 1 80 ARG N N 10.303 -18.143 -31.589 1.00 . A A . 80 ARG N 1 1 13 26895 1 1 80 ARG NE N 9.781 -14.687 -33.632 1.00 . A A . 80 ARG NE 1 1 13 26896 1 1 80 ARG NH1 N 10.092 -12.408 -33.711 1.00 . A A . 80 ARG NH1 1 1 13 26897 1 1 80 ARG NH2 N 11.524 -13.799 -34.842 1.00 . A A . 80 ARG NH2 1 1 13 26898 1 1 80 ARG O O 11.760 -17.784 -29.353 1.00 . A A . 80 ARG O 1 1 13 26899 1 1 81 ALA C C 11.742 -15.717 -26.964 1.00 . A A . 81 ALA C 1 1 13 26900 1 1 81 ALA CA C 12.519 -15.367 -28.229 1.00 . A A . 81 ALA CA 1 1 13 26901 1 1 81 ALA CB C 13.045 -13.941 -28.150 1.00 . A A . 81 ALA CB 1 1 13 26902 1 1 81 ALA H H 11.356 -14.742 -29.883 1.00 . A A . 81 ALA H 1 1 13 26903 1 1 81 ALA HA H 13.366 -16.032 -28.315 1.00 . A A . 81 ALA HA 1 1 13 26904 1 1 81 ALA HB1 H 14.124 -13.956 -28.137 1.00 . A A . 81 ALA HB1 1 1 13 26905 1 1 81 ALA HB2 H 12.702 -13.385 -29.009 1.00 . A A . 81 ALA HB2 1 1 13 26906 1 1 81 ALA HB3 H 12.680 -13.473 -27.248 1.00 . A A . 81 ALA HB3 1 1 13 26907 1 1 81 ALA N N 11.692 -15.536 -29.417 1.00 . A A . 81 ALA N 1 1 13 26908 1 1 81 ALA O O 12.267 -16.370 -26.061 1.00 . A A . 81 ALA O 1 1 13 26909 1 1 82 LYS C C 9.719 -17.014 -25.344 1.00 . A A . 82 LYS C 1 1 13 26910 1 1 82 LYS CA C 9.639 -15.546 -25.751 1.00 . A A . 82 LYS CA 1 1 13 26911 1 1 82 LYS CB C 8.189 -15.171 -26.063 1.00 . A A . 82 LYS CB 1 1 13 26912 1 1 82 LYS CD C 8.019 -13.000 -24.810 1.00 . A A . 82 LYS CD 1 1 13 26913 1 1 82 LYS CE C 8.976 -12.859 -23.636 1.00 . A A . 82 LYS CE 1 1 13 26914 1 1 82 LYS CG C 7.498 -14.422 -24.936 1.00 . A A . 82 LYS CG 1 1 13 26915 1 1 82 LYS H H 10.128 -14.763 -27.657 1.00 . A A . 82 LYS H 1 1 13 26916 1 1 82 LYS HA H 9.991 -14.938 -24.932 1.00 . A A . 82 LYS HA 1 1 13 26917 1 1 82 LYS HB2 H 8.172 -14.546 -26.944 1.00 . A A . 82 LYS HB2 1 1 13 26918 1 1 82 LYS HB3 H 7.630 -16.074 -26.261 1.00 . A A . 82 LYS HB3 1 1 13 26919 1 1 82 LYS HD2 H 8.539 -12.734 -25.718 1.00 . A A . 82 LYS HD2 1 1 13 26920 1 1 82 LYS HD3 H 7.182 -12.331 -24.663 1.00 . A A . 82 LYS HD3 1 1 13 26921 1 1 82 LYS HE2 H 8.814 -13.679 -22.955 1.00 . A A . 82 LYS HE2 1 1 13 26922 1 1 82 LYS HE3 H 9.989 -12.894 -24.009 1.00 . A A . 82 LYS HE3 1 1 13 26923 1 1 82 LYS HG2 H 6.437 -14.389 -25.133 1.00 . A A . 82 LYS HG2 1 1 13 26924 1 1 82 LYS HG3 H 7.677 -14.944 -24.006 1.00 . A A . 82 LYS HG3 1 1 13 26925 1 1 82 LYS HZ1 H 7.804 -11.527 -22.532 1.00 . A A . 82 LYS HZ1 1 1 13 26926 1 1 82 LYS HZ2 H 8.926 -10.772 -23.549 1.00 . A A . 82 LYS HZ2 1 1 13 26927 1 1 82 LYS HZ3 H 9.444 -11.506 -22.115 1.00 . A A . 82 LYS HZ3 1 1 13 26928 1 1 82 LYS N N 10.489 -15.279 -26.904 1.00 . A A . 82 LYS N 1 1 13 26929 1 1 82 LYS NZ N 8.773 -11.576 -22.906 1.00 . A A . 82 LYS NZ 1 1 13 26930 1 1 82 LYS O O 9.531 -17.355 -24.177 1.00 . A A . 82 LYS O 1 1 13 26931 1 1 83 GLU C C 11.450 -19.649 -25.421 1.00 . A A . 83 GLU C 1 1 13 26932 1 1 83 GLU CA C 10.106 -19.309 -26.055 1.00 . A A . 83 GLU CA 1 1 13 26933 1 1 83 GLU CB C 9.927 -20.099 -27.354 1.00 . A A . 83 GLU CB 1 1 13 26934 1 1 83 GLU CD C 7.406 -20.000 -27.238 1.00 . A A . 83 GLU CD 1 1 13 26935 1 1 83 GLU CG C 8.639 -19.775 -28.092 1.00 . A A . 83 GLU CG 1 1 13 26936 1 1 83 GLU H H 10.139 -17.545 -27.226 1.00 . A A . 83 GLU H 1 1 13 26937 1 1 83 GLU HA H 9.318 -19.580 -25.369 1.00 . A A . 83 GLU HA 1 1 13 26938 1 1 83 GLU HB2 H 10.758 -19.883 -28.009 1.00 . A A . 83 GLU HB2 1 1 13 26939 1 1 83 GLU HB3 H 9.929 -21.154 -27.122 1.00 . A A . 83 GLU HB3 1 1 13 26940 1 1 83 GLU HG2 H 8.664 -18.740 -28.396 1.00 . A A . 83 GLU HG2 1 1 13 26941 1 1 83 GLU HG3 H 8.573 -20.404 -28.967 1.00 . A A . 83 GLU HG3 1 1 13 26942 1 1 83 GLU N N 10.001 -17.878 -26.315 1.00 . A A . 83 GLU N 1 1 13 26943 1 1 83 GLU O O 12.192 -20.492 -25.926 1.00 . A A . 83 GLU O 1 1 13 26944 1 1 83 GLU OE1 O 7.477 -20.814 -26.295 1.00 . A A . 83 GLU OE1 1 1 13 26945 1 1 83 GLU OE2 O 6.370 -19.359 -27.514 1.00 . A A . 83 GLU OE2 1 1 13 26946 1 1 84 ALA C C 13.433 -20.683 -23.701 1.00 . A A . 84 ALA C 1 1 13 26947 1 1 84 ALA CA C 13.013 -19.220 -23.605 1.00 . A A . 84 ALA CA 1 1 13 26948 1 1 84 ALA CB C 12.885 -18.800 -22.148 1.00 . A A . 84 ALA CB 1 1 13 26949 1 1 84 ALA H H 11.126 -18.328 -23.956 1.00 . A A . 84 ALA H 1 1 13 26950 1 1 84 ALA HA H 13.774 -18.606 -24.066 1.00 . A A . 84 ALA HA 1 1 13 26951 1 1 84 ALA HB1 H 11.956 -19.175 -21.746 1.00 . A A . 84 ALA HB1 1 1 13 26952 1 1 84 ALA HB2 H 13.712 -19.206 -21.583 1.00 . A A . 84 ALA HB2 1 1 13 26953 1 1 84 ALA HB3 H 12.898 -17.723 -22.082 1.00 . A A . 84 ALA HB3 1 1 13 26954 1 1 84 ALA N N 11.758 -18.987 -24.310 1.00 . A A . 84 ALA N 1 1 13 26955 1 1 84 ALA O O 14.611 -20.989 -23.890 1.00 . A A . 84 ALA O 1 1 13 26956 1 1 85 ARG C C 13.550 -23.352 -24.884 1.00 . A A . 85 ARG C 1 1 13 26957 1 1 85 ARG CA C 12.735 -23.013 -23.639 1.00 . A A . 85 ARG CA 1 1 13 26958 1 1 85 ARG CB C 11.424 -23.802 -23.645 1.00 . A A . 85 ARG CB 1 1 13 26959 1 1 85 ARG CD C 11.448 -24.544 -21.243 1.00 . A A . 85 ARG CD 1 1 13 26960 1 1 85 ARG CG C 10.690 -23.773 -22.313 1.00 . A A . 85 ARG CG 1 1 13 26961 1 1 85 ARG CZ C 11.014 -25.586 -19.059 1.00 . A A . 85 ARG CZ 1 1 13 26962 1 1 85 ARG H H 11.545 -21.276 -23.420 1.00 . A A . 85 ARG H 1 1 13 26963 1 1 85 ARG HA H 13.305 -23.286 -22.764 1.00 . A A . 85 ARG HA 1 1 13 26964 1 1 85 ARG HB2 H 10.772 -23.389 -24.399 1.00 . A A . 85 ARG HB2 1 1 13 26965 1 1 85 ARG HB3 H 11.639 -24.831 -23.890 1.00 . A A . 85 ARG HB3 1 1 13 26966 1 1 85 ARG HD2 H 11.846 -25.447 -21.682 1.00 . A A . 85 ARG HD2 1 1 13 26967 1 1 85 ARG HD3 H 12.260 -23.930 -20.884 1.00 . A A . 85 ARG HD3 1 1 13 26968 1 1 85 ARG HE H 9.653 -24.622 -20.153 1.00 . A A . 85 ARG HE 1 1 13 26969 1 1 85 ARG HG2 H 10.583 -22.747 -21.994 1.00 . A A . 85 ARG HG2 1 1 13 26970 1 1 85 ARG HG3 H 9.715 -24.217 -22.442 1.00 . A A . 85 ARG HG3 1 1 13 26971 1 1 85 ARG HH11 H 12.913 -25.763 -19.723 1.00 . A A . 85 ARG HH11 1 1 13 26972 1 1 85 ARG HH12 H 12.594 -26.493 -18.184 1.00 . A A . 85 ARG HH12 1 1 13 26973 1 1 85 ARG HH21 H 9.219 -25.578 -18.128 1.00 . A A . 85 ARG HH21 1 1 13 26974 1 1 85 ARG HH22 H 10.492 -26.388 -17.279 1.00 . A A . 85 ARG HH22 1 1 13 26975 1 1 85 ARG N N 12.464 -21.582 -23.569 1.00 . A A . 85 ARG N 1 1 13 26976 1 1 85 ARG NE N 10.590 -24.903 -20.118 1.00 . A A . 85 ARG NE 1 1 13 26977 1 1 85 ARG NH1 N 12.277 -25.980 -18.983 1.00 . A A . 85 ARG NH1 1 1 13 26978 1 1 85 ARG NH2 N 10.172 -25.874 -18.075 1.00 . A A . 85 ARG NH2 1 1 13 26979 1 1 85 ARG O O 14.542 -24.076 -24.810 1.00 . A A . 85 ARG O 1 1 13 26980 1 1 86 TYR C C 15.310 -22.818 -27.149 1.00 . A A . 86 TYR C 1 1 13 26981 1 1 86 TYR CA C 13.812 -23.072 -27.287 1.00 . A A . 86 TYR CA 1 1 13 26982 1 1 86 TYR CB C 13.233 -22.185 -28.391 1.00 . A A . 86 TYR CB 1 1 13 26983 1 1 86 TYR CD1 C 14.642 -22.526 -30.459 1.00 . A A . 86 TYR CD1 1 1 13 26984 1 1 86 TYR CD2 C 14.856 -20.467 -29.279 1.00 . A A . 86 TYR CD2 1 1 13 26985 1 1 86 TYR CE1 C 15.582 -22.104 -31.377 1.00 . A A . 86 TYR CE1 1 1 13 26986 1 1 86 TYR CE2 C 15.797 -20.035 -30.194 1.00 . A A . 86 TYR CE2 1 1 13 26987 1 1 86 TYR CG C 14.262 -21.718 -29.395 1.00 . A A . 86 TYR CG 1 1 13 26988 1 1 86 TYR CZ C 16.158 -20.857 -31.241 1.00 . A A . 86 TYR CZ 1 1 13 26989 1 1 86 TYR H H 12.327 -22.254 -26.020 1.00 . A A . 86 TYR H 1 1 13 26990 1 1 86 TYR HA H 13.657 -24.107 -27.551 1.00 . A A . 86 TYR HA 1 1 13 26991 1 1 86 TYR HB2 H 12.476 -22.737 -28.926 1.00 . A A . 86 TYR HB2 1 1 13 26992 1 1 86 TYR HB3 H 12.784 -21.311 -27.943 1.00 . A A . 86 TYR HB3 1 1 13 26993 1 1 86 TYR HD1 H 14.189 -23.503 -30.563 1.00 . A A . 86 TYR HD1 1 1 13 26994 1 1 86 TYR HD2 H 14.572 -19.825 -28.457 1.00 . A A . 86 TYR HD2 1 1 13 26995 1 1 86 TYR HE1 H 15.864 -22.747 -32.198 1.00 . A A . 86 TYR HE1 1 1 13 26996 1 1 86 TYR HE2 H 16.248 -19.059 -30.087 1.00 . A A . 86 TYR HE2 1 1 13 26997 1 1 86 TYR HH H 16.720 -20.471 -33.038 1.00 . A A . 86 TYR HH 1 1 13 26998 1 1 86 TYR N N 13.123 -22.824 -26.026 1.00 . A A . 86 TYR N 1 1 13 26999 1 1 86 TYR O O 16.129 -23.653 -27.530 1.00 . A A . 86 TYR O 1 1 13 27000 1 1 86 TYR OH O 17.093 -20.432 -32.155 1.00 . A A . 86 TYR OH 1 1 13 27001 1 1 87 ALA C C 17.695 -22.128 -25.303 1.00 . A A . 87 ALA C 1 1 13 27002 1 1 87 ALA CA C 17.058 -21.295 -26.410 1.00 . A A . 87 ALA CA 1 1 13 27003 1 1 87 ALA CB C 17.179 -19.812 -26.093 1.00 . A A . 87 ALA CB 1 1 13 27004 1 1 87 ALA H H 14.960 -21.034 -26.318 1.00 . A A . 87 ALA H 1 1 13 27005 1 1 87 ALA HA H 17.582 -21.485 -27.336 1.00 . A A . 87 ALA HA 1 1 13 27006 1 1 87 ALA HB1 H 17.142 -19.669 -25.023 1.00 . A A . 87 ALA HB1 1 1 13 27007 1 1 87 ALA HB2 H 18.119 -19.439 -26.473 1.00 . A A . 87 ALA HB2 1 1 13 27008 1 1 87 ALA HB3 H 16.365 -19.277 -26.557 1.00 . A A . 87 ALA HB3 1 1 13 27009 1 1 87 ALA N N 15.659 -21.659 -26.601 1.00 . A A . 87 ALA N 1 1 13 27010 1 1 87 ALA O O 18.861 -22.511 -25.396 1.00 . A A . 87 ALA O 1 1 13 27011 1 1 88 GLU C C 17.936 -24.547 -23.603 1.00 . A A . 88 GLU C 1 1 13 27012 1 1 88 GLU CA C 17.414 -23.192 -23.133 1.00 . A A . 88 GLU CA 1 1 13 27013 1 1 88 GLU CB C 16.305 -23.392 -22.098 1.00 . A A . 88 GLU CB 1 1 13 27014 1 1 88 GLU CD C 15.423 -22.582 -19.873 1.00 . A A . 88 GLU CD 1 1 13 27015 1 1 88 GLU CG C 16.121 -22.206 -21.167 1.00 . A A . 88 GLU CG 1 1 13 27016 1 1 88 GLU H H 16.001 -22.072 -24.242 1.00 . A A . 88 GLU H 1 1 13 27017 1 1 88 GLU HA H 18.226 -22.646 -22.675 1.00 . A A . 88 GLU HA 1 1 13 27018 1 1 88 GLU HB2 H 15.373 -23.565 -22.615 1.00 . A A . 88 GLU HB2 1 1 13 27019 1 1 88 GLU HB3 H 16.541 -24.259 -21.499 1.00 . A A . 88 GLU HB3 1 1 13 27020 1 1 88 GLU HG2 H 17.091 -21.798 -20.928 1.00 . A A . 88 GLU HG2 1 1 13 27021 1 1 88 GLU HG3 H 15.531 -21.455 -21.672 1.00 . A A . 88 GLU HG3 1 1 13 27022 1 1 88 GLU N N 16.923 -22.406 -24.258 1.00 . A A . 88 GLU N 1 1 13 27023 1 1 88 GLU O O 18.932 -25.055 -23.086 1.00 . A A . 88 GLU O 1 1 13 27024 1 1 88 GLU OE1 O 15.990 -23.385 -19.104 1.00 . A A . 88 GLU OE1 1 1 13 27025 1 1 88 GLU OE2 O 14.309 -22.072 -19.632 1.00 . A A . 88 GLU OE2 1 1 13 27026 1 1 89 LEU C C 18.852 -26.284 -26.056 1.00 . A A . 89 LEU C 1 1 13 27027 1 1 89 LEU CA C 17.651 -26.423 -25.127 1.00 . A A . 89 LEU CA 1 1 13 27028 1 1 89 LEU CB C 16.480 -27.061 -25.878 1.00 . A A . 89 LEU CB 1 1 13 27029 1 1 89 LEU CD1 C 14.006 -27.335 -25.584 1.00 . A A . 89 LEU CD1 1 1 13 27030 1 1 89 LEU CD2 C 15.557 -29.173 -24.893 1.00 . A A . 89 LEU CD2 1 1 13 27031 1 1 89 LEU CG C 15.377 -27.666 -25.012 1.00 . A A . 89 LEU CG 1 1 13 27032 1 1 89 LEU H H 16.472 -24.674 -24.957 1.00 . A A . 89 LEU H 1 1 13 27033 1 1 89 LEU HA H 17.924 -27.059 -24.297 1.00 . A A . 89 LEU HA 1 1 13 27034 1 1 89 LEU HB2 H 16.033 -26.301 -26.500 1.00 . A A . 89 LEU HB2 1 1 13 27035 1 1 89 LEU HB3 H 16.880 -27.847 -26.504 1.00 . A A . 89 LEU HB3 1 1 13 27036 1 1 89 LEU HD11 H 13.300 -28.095 -25.288 1.00 . A A . 89 LEU HD11 1 1 13 27037 1 1 89 LEU HD12 H 14.066 -27.298 -26.661 1.00 . A A . 89 LEU HD12 1 1 13 27038 1 1 89 LEU HD13 H 13.683 -26.375 -25.209 1.00 . A A . 89 LEU HD13 1 1 13 27039 1 1 89 LEU HD21 H 15.196 -29.650 -25.792 1.00 . A A . 89 LEU HD21 1 1 13 27040 1 1 89 LEU HD22 H 14.999 -29.536 -24.043 1.00 . A A . 89 LEU HD22 1 1 13 27041 1 1 89 LEU HD23 H 16.605 -29.401 -24.760 1.00 . A A . 89 LEU HD23 1 1 13 27042 1 1 89 LEU HG H 15.434 -27.243 -24.019 1.00 . A A . 89 LEU HG 1 1 13 27043 1 1 89 LEU N N 17.257 -25.127 -24.585 1.00 . A A . 89 LEU N 1 1 13 27044 1 1 89 LEU O O 19.462 -27.276 -26.453 1.00 . A A . 89 LEU O 1 1 13 27045 1 1 90 GLY C C 19.959 -24.965 -28.741 1.00 . A A . 90 GLY C 1 1 13 27046 1 1 90 GLY CA C 20.316 -24.796 -27.277 1.00 . A A . 90 GLY CA 1 1 13 27047 1 1 90 GLY H H 18.665 -24.290 -26.052 1.00 . A A . 90 GLY H 1 1 13 27048 1 1 90 GLY HA2 H 20.668 -23.787 -27.118 1.00 . A A . 90 GLY HA2 1 1 13 27049 1 1 90 GLY HA3 H 21.108 -25.487 -27.030 1.00 . A A . 90 GLY HA3 1 1 13 27050 1 1 90 GLY N N 19.187 -25.043 -26.399 1.00 . A A . 90 GLY N 1 1 13 27051 1 1 90 GLY O O 20.835 -25.175 -29.580 1.00 . A A . 90 GLY O 1 1 13 27052 1 1 91 LEU C C 18.793 -23.942 -31.319 1.00 . A A . 91 LEU C 1 1 13 27053 1 1 91 LEU CA C 18.198 -25.022 -30.421 1.00 . A A . 91 LEU CA 1 1 13 27054 1 1 91 LEU CB C 16.671 -24.954 -30.466 1.00 . A A . 91 LEU CB 1 1 13 27055 1 1 91 LEU CD1 C 16.000 -27.129 -31.518 1.00 . A A . 91 LEU CD1 1 1 13 27056 1 1 91 LEU CD2 C 16.515 -27.032 -29.072 1.00 . A A . 91 LEU CD2 1 1 13 27057 1 1 91 LEU CG C 15.933 -26.278 -30.258 1.00 . A A . 91 LEU CG 1 1 13 27058 1 1 91 LEU H H 18.019 -24.707 -28.335 1.00 . A A . 91 LEU H 1 1 13 27059 1 1 91 LEU HA H 18.519 -25.989 -30.779 1.00 . A A . 91 LEU HA 1 1 13 27060 1 1 91 LEU HB2 H 16.347 -24.272 -29.694 1.00 . A A . 91 LEU HB2 1 1 13 27061 1 1 91 LEU HB3 H 16.387 -24.563 -31.432 1.00 . A A . 91 LEU HB3 1 1 13 27062 1 1 91 LEU HD11 H 16.348 -26.525 -32.342 1.00 . A A . 91 LEU HD11 1 1 13 27063 1 1 91 LEU HD12 H 15.018 -27.515 -31.744 1.00 . A A . 91 LEU HD12 1 1 13 27064 1 1 91 LEU HD13 H 16.683 -27.951 -31.359 1.00 . A A . 91 LEU HD13 1 1 13 27065 1 1 91 LEU HD21 H 15.757 -27.673 -28.647 1.00 . A A . 91 LEU HD21 1 1 13 27066 1 1 91 LEU HD22 H 16.849 -26.326 -28.326 1.00 . A A . 91 LEU HD22 1 1 13 27067 1 1 91 LEU HD23 H 17.351 -27.630 -29.400 1.00 . A A . 91 LEU HD23 1 1 13 27068 1 1 91 LEU HG H 14.892 -26.074 -30.050 1.00 . A A . 91 LEU HG 1 1 13 27069 1 1 91 LEU N N 18.670 -24.876 -29.047 1.00 . A A . 91 LEU N 1 1 13 27070 1 1 91 LEU O O 18.799 -24.073 -32.543 1.00 . A A . 91 LEU O 1 1 13 27071 1 1 92 ASP C C 21.127 -22.248 -32.214 1.00 . A A . 92 ASP C 1 1 13 27072 1 1 92 ASP CA C 19.896 -21.776 -31.445 1.00 . A A . 92 ASP CA 1 1 13 27073 1 1 92 ASP CB C 20.277 -20.640 -30.496 1.00 . A A . 92 ASP CB 1 1 13 27074 1 1 92 ASP CG C 19.395 -20.595 -29.264 1.00 . A A . 92 ASP CG 1 1 13 27075 1 1 92 ASP H H 19.261 -22.832 -29.723 1.00 . A A . 92 ASP H 1 1 13 27076 1 1 92 ASP HA H 19.165 -21.414 -32.152 1.00 . A A . 92 ASP HA 1 1 13 27077 1 1 92 ASP HB2 H 21.301 -20.773 -30.178 1.00 . A A . 92 ASP HB2 1 1 13 27078 1 1 92 ASP HB3 H 20.186 -19.699 -31.018 1.00 . A A . 92 ASP HB3 1 1 13 27079 1 1 92 ASP N N 19.295 -22.878 -30.702 1.00 . A A . 92 ASP N 1 1 13 27080 1 1 92 ASP O O 21.538 -21.622 -33.191 1.00 . A A . 92 ASP O 1 1 13 27081 1 1 92 ASP OD1 O 19.606 -21.421 -28.352 1.00 . A A . 92 ASP OD1 1 1 13 27082 1 1 92 ASP OD2 O 18.494 -19.731 -29.212 1.00 . A A . 92 ASP OD2 1 1 13 27083 1 1 93 ASP C C 22.671 -24.072 -33.910 1.00 . A A . 93 ASP C 1 1 13 27084 1 1 93 ASP CA C 22.896 -23.909 -32.410 1.00 . A A . 93 ASP CA 1 1 13 27085 1 1 93 ASP CB C 23.257 -25.257 -31.785 1.00 . A A . 93 ASP CB 1 1 13 27086 1 1 93 ASP CG C 24.024 -25.106 -30.486 1.00 . A A . 93 ASP CG 1 1 13 27087 1 1 93 ASP H H 21.337 -23.808 -30.982 1.00 . A A . 93 ASP H 1 1 13 27088 1 1 93 ASP HA H 23.712 -23.220 -32.255 1.00 . A A . 93 ASP HA 1 1 13 27089 1 1 93 ASP HB2 H 22.351 -25.809 -31.585 1.00 . A A . 93 ASP HB2 1 1 13 27090 1 1 93 ASP HB3 H 23.867 -25.816 -32.480 1.00 . A A . 93 ASP HB3 1 1 13 27091 1 1 93 ASP N N 21.712 -23.354 -31.765 1.00 . A A . 93 ASP N 1 1 13 27092 1 1 93 ASP O O 21.756 -24.767 -34.353 1.00 . A A . 93 ASP O 1 1 13 27093 1 1 93 ASP OD1 O 23.727 -24.159 -29.729 1.00 . A A . 93 ASP OD1 1 1 13 27094 1 1 93 ASP OD2 O 24.920 -25.936 -30.227 1.00 . A A . 93 ASP OD2 1 1 13 27095 1 1 94 PRO C C 23.821 -24.844 -36.724 1.00 . A A . 94 PRO C 1 1 13 27096 1 1 94 PRO CA C 23.438 -23.474 -36.173 1.00 . A A . 94 PRO CA 1 1 13 27097 1 1 94 PRO CB C 24.445 -22.415 -36.629 1.00 . A A . 94 PRO CB 1 1 13 27098 1 1 94 PRO CD C 24.637 -22.570 -34.252 1.00 . A A . 94 PRO CD 1 1 13 27099 1 1 94 PRO CG C 25.422 -22.314 -35.509 1.00 . A A . 94 PRO CG 1 1 13 27100 1 1 94 PRO HA H 22.452 -23.209 -36.524 1.00 . A A . 94 PRO HA 1 1 13 27101 1 1 94 PRO HB2 H 24.923 -22.739 -37.543 1.00 . A A . 94 PRO HB2 1 1 13 27102 1 1 94 PRO HB3 H 23.936 -21.477 -36.796 1.00 . A A . 94 PRO HB3 1 1 13 27103 1 1 94 PRO HD2 H 25.245 -23.092 -33.528 1.00 . A A . 94 PRO HD2 1 1 13 27104 1 1 94 PRO HD3 H 24.270 -21.642 -33.840 1.00 . A A . 94 PRO HD3 1 1 13 27105 1 1 94 PRO HG2 H 26.195 -23.057 -35.627 1.00 . A A . 94 PRO HG2 1 1 13 27106 1 1 94 PRO HG3 H 25.851 -21.323 -35.486 1.00 . A A . 94 PRO HG3 1 1 13 27107 1 1 94 PRO N N 23.523 -23.417 -34.711 1.00 . A A . 94 PRO N 1 1 13 27108 1 1 94 PRO O O 23.290 -25.284 -37.743 1.00 . A A . 94 PRO O 1 1 13 27109 1 1 95 ALA C C 24.037 -27.827 -36.492 1.00 . A A . 95 ALA C 1 1 13 27110 1 1 95 ALA CA C 25.195 -26.835 -36.462 1.00 . A A . 95 ALA CA 1 1 13 27111 1 1 95 ALA CB C 26.296 -27.334 -35.538 1.00 . A A . 95 ALA CB 1 1 13 27112 1 1 95 ALA H H 25.130 -25.110 -35.237 1.00 . A A . 95 ALA H 1 1 13 27113 1 1 95 ALA HA H 25.606 -26.746 -37.457 1.00 . A A . 95 ALA HA 1 1 13 27114 1 1 95 ALA HB1 H 26.525 -26.574 -34.807 1.00 . A A . 95 ALA HB1 1 1 13 27115 1 1 95 ALA HB2 H 25.964 -28.230 -35.035 1.00 . A A . 95 ALA HB2 1 1 13 27116 1 1 95 ALA HB3 H 27.181 -27.554 -36.118 1.00 . A A . 95 ALA HB3 1 1 13 27117 1 1 95 ALA N N 24.744 -25.513 -36.042 1.00 . A A . 95 ALA N 1 1 13 27118 1 1 95 ALA O O 24.080 -28.826 -37.211 1.00 . A A . 95 ALA O 1 1 13 27119 1 1 96 LEU C C 21.190 -28.561 -37.018 1.00 . A A . 96 LEU C 1 1 13 27120 1 1 96 LEU CA C 21.832 -28.412 -35.643 1.00 . A A . 96 LEU CA 1 1 13 27121 1 1 96 LEU CB C 20.813 -27.854 -34.648 1.00 . A A . 96 LEU CB 1 1 13 27122 1 1 96 LEU CD1 C 20.092 -27.381 -32.295 1.00 . A A . 96 LEU CD1 1 1 13 27123 1 1 96 LEU CD2 C 21.587 -29.329 -32.774 1.00 . A A . 96 LEU CD2 1 1 13 27124 1 1 96 LEU CG C 21.215 -27.909 -33.174 1.00 . A A . 96 LEU CG 1 1 13 27125 1 1 96 LEU H H 23.026 -26.734 -35.157 1.00 . A A . 96 LEU H 1 1 13 27126 1 1 96 LEU HA H 22.158 -29.385 -35.305 1.00 . A A . 96 LEU HA 1 1 13 27127 1 1 96 LEU HB2 H 20.632 -26.822 -34.904 1.00 . A A . 96 LEU HB2 1 1 13 27128 1 1 96 LEU HB3 H 19.898 -28.418 -34.764 1.00 . A A . 96 LEU HB3 1 1 13 27129 1 1 96 LEU HD11 H 20.507 -26.972 -31.386 1.00 . A A . 96 LEU HD11 1 1 13 27130 1 1 96 LEU HD12 H 19.417 -28.189 -32.051 1.00 . A A . 96 LEU HD12 1 1 13 27131 1 1 96 LEU HD13 H 19.552 -26.610 -32.824 1.00 . A A . 96 LEU HD13 1 1 13 27132 1 1 96 LEU HD21 H 21.052 -29.602 -31.877 1.00 . A A . 96 LEU HD21 1 1 13 27133 1 1 96 LEU HD22 H 22.650 -29.383 -32.591 1.00 . A A . 96 LEU HD22 1 1 13 27134 1 1 96 LEU HD23 H 21.324 -30.008 -33.572 1.00 . A A . 96 LEU HD23 1 1 13 27135 1 1 96 LEU HG H 22.081 -27.279 -33.021 1.00 . A A . 96 LEU HG 1 1 13 27136 1 1 96 LEU N N 23.003 -27.544 -35.706 1.00 . A A . 96 LEU N 1 1 13 27137 1 1 96 LEU O O 21.695 -28.038 -38.011 1.00 . A A . 96 LEU O 1 1 13 27138 1 1 97 SER C C 17.851 -29.557 -38.087 1.00 . A A . 97 SER C 1 1 13 27139 1 1 97 SER CA C 19.358 -29.495 -38.321 1.00 . A A . 97 SER CA 1 1 13 27140 1 1 97 SER CB C 19.835 -30.789 -38.984 1.00 . A A . 97 SER CB 1 1 13 27141 1 1 97 SER H H 19.716 -29.668 -36.242 1.00 . A A . 97 SER H 1 1 13 27142 1 1 97 SER HA H 19.574 -28.664 -38.976 1.00 . A A . 97 SER HA 1 1 13 27143 1 1 97 SER HB2 H 20.259 -31.440 -38.236 1.00 . A A . 97 SER HB2 1 1 13 27144 1 1 97 SER HB3 H 18.996 -31.280 -39.455 1.00 . A A . 97 SER HB3 1 1 13 27145 1 1 97 SER HG H 20.638 -29.677 -40.384 1.00 . A A . 97 SER HG 1 1 13 27146 1 1 97 SER N N 20.069 -29.276 -37.068 1.00 . A A . 97 SER N 1 1 13 27147 1 1 97 SER O O 17.392 -29.634 -36.947 1.00 . A A . 97 SER O 1 1 13 27148 1 1 97 SER OG O 20.820 -30.523 -39.969 1.00 . A A . 97 SER OG 1 1 13 27149 1 1 98 ASP C C 15.180 -30.788 -38.282 1.00 . A A . 98 ASP C 1 1 13 27150 1 1 98 ASP CA C 15.633 -29.575 -39.089 1.00 . A A . 98 ASP CA 1 1 13 27151 1 1 98 ASP CB C 15.020 -29.621 -40.489 1.00 . A A . 98 ASP CB 1 1 13 27152 1 1 98 ASP CG C 15.622 -28.585 -41.418 1.00 . A A . 98 ASP CG 1 1 13 27153 1 1 98 ASP H H 17.514 -29.461 -40.055 1.00 . A A . 98 ASP H 1 1 13 27154 1 1 98 ASP HA H 15.297 -28.680 -38.588 1.00 . A A . 98 ASP HA 1 1 13 27155 1 1 98 ASP HB2 H 15.186 -30.600 -40.916 1.00 . A A . 98 ASP HB2 1 1 13 27156 1 1 98 ASP HB3 H 13.958 -29.440 -40.416 1.00 . A A . 98 ASP HB3 1 1 13 27157 1 1 98 ASP N N 17.088 -29.522 -39.173 1.00 . A A . 98 ASP N 1 1 13 27158 1 1 98 ASP O O 14.118 -30.769 -37.660 1.00 . A A . 98 ASP O 1 1 13 27159 1 1 98 ASP OD1 O 15.662 -27.397 -41.036 1.00 . A A . 98 ASP OD1 1 1 13 27160 1 1 98 ASP OD2 O 16.054 -28.963 -42.527 1.00 . A A . 98 ASP OD2 1 1 13 27161 1 1 99 GLU C C 15.426 -32.766 -36.091 1.00 . A A . 99 GLU C 1 1 13 27162 1 1 99 GLU CA C 15.673 -33.062 -37.568 1.00 . A A . 99 GLU CA 1 1 13 27163 1 1 99 GLU CB C 16.806 -34.080 -37.713 1.00 . A A . 99 GLU CB 1 1 13 27164 1 1 99 GLU CD C 17.888 -35.768 -39.249 1.00 . A A . 99 GLU CD 1 1 13 27165 1 1 99 GLU CG C 17.074 -34.492 -39.150 1.00 . A A . 99 GLU CG 1 1 13 27166 1 1 99 GLU H H 16.825 -31.794 -38.811 1.00 . A A . 99 GLU H 1 1 13 27167 1 1 99 GLU HA H 14.772 -33.477 -37.995 1.00 . A A . 99 GLU HA 1 1 13 27168 1 1 99 GLU HB2 H 17.712 -33.652 -37.307 1.00 . A A . 99 GLU HB2 1 1 13 27169 1 1 99 GLU HB3 H 16.553 -34.964 -37.148 1.00 . A A . 99 GLU HB3 1 1 13 27170 1 1 99 GLU HG2 H 16.130 -34.647 -39.649 1.00 . A A . 99 GLU HG2 1 1 13 27171 1 1 99 GLU HG3 H 17.615 -33.698 -39.644 1.00 . A A . 99 GLU HG3 1 1 13 27172 1 1 99 GLU N N 15.992 -31.841 -38.297 1.00 . A A . 99 GLU N 1 1 13 27173 1 1 99 GLU O O 14.326 -32.977 -35.580 1.00 . A A . 99 GLU O 1 1 13 27174 1 1 99 GLU OE1 O 17.329 -36.850 -38.972 1.00 . A A . 99 GLU OE1 1 1 13 27175 1 1 99 GLU OE2 O 19.083 -35.685 -39.602 1.00 . A A . 99 GLU OE2 1 1 13 27176 1 1 100 VAL C C 15.383 -30.796 -33.766 1.00 . A A . 100 VAL C 1 1 13 27177 1 1 100 VAL CA C 16.353 -31.948 -33.994 1.00 . A A . 100 VAL CA 1 1 13 27178 1 1 100 VAL CB C 17.725 -31.575 -33.402 1.00 . A A . 100 VAL CB 1 1 13 27179 1 1 100 VAL CG1 C 18.648 -32.785 -33.387 1.00 . A A . 100 VAL CG1 1 1 13 27180 1 1 100 VAL CG2 C 18.349 -30.429 -34.185 1.00 . A A . 100 VAL CG2 1 1 13 27181 1 1 100 VAL H H 17.308 -32.127 -35.875 1.00 . A A . 100 VAL H 1 1 13 27182 1 1 100 VAL HA H 15.987 -32.823 -33.477 1.00 . A A . 100 VAL HA 1 1 13 27183 1 1 100 VAL HB H 17.579 -31.249 -32.384 1.00 . A A . 100 VAL HB 1 1 13 27184 1 1 100 VAL HG11 H 18.893 -33.037 -32.366 1.00 . A A . 100 VAL HG11 1 1 13 27185 1 1 100 VAL HG12 H 18.152 -33.621 -33.857 1.00 . A A . 100 VAL HG12 1 1 13 27186 1 1 100 VAL HG13 H 19.554 -32.553 -33.928 1.00 . A A . 100 VAL HG13 1 1 13 27187 1 1 100 VAL HG21 H 17.729 -29.549 -34.091 1.00 . A A . 100 VAL HG21 1 1 13 27188 1 1 100 VAL HG22 H 19.334 -30.220 -33.793 1.00 . A A . 100 VAL HG22 1 1 13 27189 1 1 100 VAL HG23 H 18.428 -30.704 -35.227 1.00 . A A . 100 VAL HG23 1 1 13 27190 1 1 100 VAL N N 16.457 -32.275 -35.412 1.00 . A A . 100 VAL N 1 1 13 27191 1 1 100 VAL O O 14.635 -30.783 -32.787 1.00 . A A . 100 VAL O 1 1 13 27192 1 1 101 LEU C C 13.056 -29.097 -34.530 1.00 . A A . 101 LEU C 1 1 13 27193 1 1 101 LEU CA C 14.519 -28.668 -34.574 1.00 . A A . 101 LEU CA 1 1 13 27194 1 1 101 LEU CB C 14.749 -27.723 -35.755 1.00 . A A . 101 LEU CB 1 1 13 27195 1 1 101 LEU CD1 C 14.840 -25.582 -34.455 1.00 . A A . 101 LEU CD1 1 1 13 27196 1 1 101 LEU CD2 C 16.949 -26.835 -34.944 1.00 . A A . 101 LEU CD2 1 1 13 27197 1 1 101 LEU CG C 15.565 -26.465 -35.459 1.00 . A A . 101 LEU CG 1 1 13 27198 1 1 101 LEU H H 16.015 -29.892 -35.433 1.00 . A A . 101 LEU H 1 1 13 27199 1 1 101 LEU HA H 14.758 -28.150 -33.658 1.00 . A A . 101 LEU HA 1 1 13 27200 1 1 101 LEU HB2 H 15.263 -28.277 -36.526 1.00 . A A . 101 LEU HB2 1 1 13 27201 1 1 101 LEU HB3 H 13.781 -27.412 -36.122 1.00 . A A . 101 LEU HB3 1 1 13 27202 1 1 101 LEU HD11 H 14.324 -26.202 -33.738 1.00 . A A . 101 LEU HD11 1 1 13 27203 1 1 101 LEU HD12 H 14.126 -24.959 -34.973 1.00 . A A . 101 LEU HD12 1 1 13 27204 1 1 101 LEU HD13 H 15.557 -24.956 -33.943 1.00 . A A . 101 LEU HD13 1 1 13 27205 1 1 101 LEU HD21 H 17.481 -27.387 -35.706 1.00 . A A . 101 LEU HD21 1 1 13 27206 1 1 101 LEU HD22 H 16.851 -27.446 -34.059 1.00 . A A . 101 LEU HD22 1 1 13 27207 1 1 101 LEU HD23 H 17.496 -25.935 -34.702 1.00 . A A . 101 LEU HD23 1 1 13 27208 1 1 101 LEU HG H 15.688 -25.899 -36.372 1.00 . A A . 101 LEU HG 1 1 13 27209 1 1 101 LEU N N 15.398 -29.827 -34.676 1.00 . A A . 101 LEU N 1 1 13 27210 1 1 101 LEU O O 12.310 -28.699 -33.634 1.00 . A A . 101 LEU O 1 1 13 27211 1 1 102 ILE C C 10.947 -31.275 -34.365 1.00 . A A . 102 ILE C 1 1 13 27212 1 1 102 ILE CA C 11.281 -30.398 -35.567 1.00 . A A . 102 ILE CA 1 1 13 27213 1 1 102 ILE CB C 11.031 -31.199 -36.858 1.00 . A A . 102 ILE CB 1 1 13 27214 1 1 102 ILE CD1 C 11.665 -31.118 -39.321 1.00 . A A . 102 ILE CD1 1 1 13 27215 1 1 102 ILE CG1 C 11.298 -30.327 -38.086 1.00 . A A . 102 ILE CG1 1 1 13 27216 1 1 102 ILE CG2 C 9.608 -31.735 -36.882 1.00 . A A . 102 ILE CG2 1 1 13 27217 1 1 102 ILE H H 13.295 -30.194 -36.182 1.00 . A A . 102 ILE H 1 1 13 27218 1 1 102 ILE HA H 10.624 -29.540 -35.567 1.00 . A A . 102 ILE HA 1 1 13 27219 1 1 102 ILE HB H 11.707 -32.041 -36.869 1.00 . A A . 102 ILE HB 1 1 13 27220 1 1 102 ILE HD11 H 10.778 -31.295 -39.912 1.00 . A A . 102 ILE HD11 1 1 13 27221 1 1 102 ILE HD12 H 12.381 -30.560 -39.908 1.00 . A A . 102 ILE HD12 1 1 13 27222 1 1 102 ILE HD13 H 12.097 -32.063 -39.030 1.00 . A A . 102 ILE HD13 1 1 13 27223 1 1 102 ILE HG12 H 10.413 -29.752 -38.311 1.00 . A A . 102 ILE HG12 1 1 13 27224 1 1 102 ILE HG13 H 12.114 -29.652 -37.868 1.00 . A A . 102 ILE HG13 1 1 13 27225 1 1 102 ILE HG21 H 9.121 -31.424 -37.794 1.00 . A A . 102 ILE HG21 1 1 13 27226 1 1 102 ILE HG22 H 9.629 -32.814 -36.836 1.00 . A A . 102 ILE HG22 1 1 13 27227 1 1 102 ILE HG23 H 9.063 -31.349 -36.033 1.00 . A A . 102 ILE HG23 1 1 13 27228 1 1 102 ILE N N 12.653 -29.912 -35.498 1.00 . A A . 102 ILE N 1 1 13 27229 1 1 102 ILE O O 9.959 -31.042 -33.668 1.00 . A A . 102 ILE O 1 1 13 27230 1 1 103 ASP C C 11.351 -32.421 -31.710 1.00 . A A . 103 ASP C 1 1 13 27231 1 1 103 ASP CA C 11.574 -33.194 -33.006 1.00 . A A . 103 ASP CA 1 1 13 27232 1 1 103 ASP CB C 12.774 -34.130 -32.856 1.00 . A A . 103 ASP CB 1 1 13 27233 1 1 103 ASP CG C 12.490 -35.293 -31.927 1.00 . A A . 103 ASP CG 1 1 13 27234 1 1 103 ASP H H 12.549 -32.418 -34.718 1.00 . A A . 103 ASP H 1 1 13 27235 1 1 103 ASP HA H 10.694 -33.784 -33.214 1.00 . A A . 103 ASP HA 1 1 13 27236 1 1 103 ASP HB2 H 13.038 -34.525 -33.827 1.00 . A A . 103 ASP HB2 1 1 13 27237 1 1 103 ASP HB3 H 13.610 -33.572 -32.461 1.00 . A A . 103 ASP HB3 1 1 13 27238 1 1 103 ASP N N 11.779 -32.283 -34.126 1.00 . A A . 103 ASP N 1 1 13 27239 1 1 103 ASP O O 10.548 -32.820 -30.867 1.00 . A A . 103 ASP O 1 1 13 27240 1 1 103 ASP OD1 O 11.987 -36.330 -32.409 1.00 . A A . 103 ASP OD1 1 1 13 27241 1 1 103 ASP OD2 O 12.770 -35.166 -30.716 1.00 . A A . 103 ASP OD2 1 1 13 27242 1 1 104 ALA C C 10.632 -29.712 -30.364 1.00 . A A . 104 ALA C 1 1 13 27243 1 1 104 ALA CA C 11.948 -30.483 -30.365 1.00 . A A . 104 ALA CA 1 1 13 27244 1 1 104 ALA CB C 13.125 -29.522 -30.270 1.00 . A A . 104 ALA CB 1 1 13 27245 1 1 104 ALA H H 12.692 -31.046 -32.265 1.00 . A A . 104 ALA H 1 1 13 27246 1 1 104 ALA HA H 11.975 -31.132 -29.503 1.00 . A A . 104 ALA HA 1 1 13 27247 1 1 104 ALA HB1 H 13.993 -29.970 -30.731 1.00 . A A . 104 ALA HB1 1 1 13 27248 1 1 104 ALA HB2 H 12.880 -28.603 -30.782 1.00 . A A . 104 ALA HB2 1 1 13 27249 1 1 104 ALA HB3 H 13.335 -29.313 -29.232 1.00 . A A . 104 ALA HB3 1 1 13 27250 1 1 104 ALA N N 12.068 -31.312 -31.558 1.00 . A A . 104 ALA N 1 1 13 27251 1 1 104 ALA O O 9.960 -29.618 -29.338 1.00 . A A . 104 ALA O 1 1 13 27252 1 1 105 MET C C 7.821 -29.282 -31.373 1.00 . A A . 105 MET C 1 1 13 27253 1 1 105 MET CA C 9.036 -28.400 -31.649 1.00 . A A . 105 MET CA 1 1 13 27254 1 1 105 MET CB C 8.931 -27.792 -33.049 1.00 . A A . 105 MET CB 1 1 13 27255 1 1 105 MET CE C 5.887 -25.200 -34.199 1.00 . A A . 105 MET CE 1 1 13 27256 1 1 105 MET CG C 8.043 -26.560 -33.111 1.00 . A A . 105 MET CG 1 1 13 27257 1 1 105 MET H H 10.850 -29.272 -32.302 1.00 . A A . 105 MET H 1 1 13 27258 1 1 105 MET HA H 9.060 -27.603 -30.921 1.00 . A A . 105 MET HA 1 1 13 27259 1 1 105 MET HB2 H 9.920 -27.514 -33.382 1.00 . A A . 105 MET HB2 1 1 13 27260 1 1 105 MET HB3 H 8.529 -28.534 -33.722 1.00 . A A . 105 MET HB3 1 1 13 27261 1 1 105 MET HE1 H 6.360 -24.237 -34.319 1.00 . A A . 105 MET HE1 1 1 13 27262 1 1 105 MET HE2 H 5.029 -25.263 -34.852 1.00 . A A . 105 MET HE2 1 1 13 27263 1 1 105 MET HE3 H 5.569 -25.319 -33.174 1.00 . A A . 105 MET HE3 1 1 13 27264 1 1 105 MET HG2 H 7.378 -26.568 -32.261 1.00 . A A . 105 MET HG2 1 1 13 27265 1 1 105 MET HG3 H 8.668 -25.680 -33.069 1.00 . A A . 105 MET HG3 1 1 13 27266 1 1 105 MET N N 10.272 -29.162 -31.519 1.00 . A A . 105 MET N 1 1 13 27267 1 1 105 MET O O 6.935 -28.910 -30.604 1.00 . A A . 105 MET O 1 1 13 27268 1 1 105 MET SD S 7.052 -26.494 -34.617 1.00 . A A . 105 MET SD 1 1 13 27269 1 1 106 ILE C C 6.524 -31.772 -30.362 1.00 . A A . 106 ILE C 1 1 13 27270 1 1 106 ILE CA C 6.683 -31.383 -31.829 1.00 . A A . 106 ILE CA 1 1 13 27271 1 1 106 ILE CB C 6.884 -32.659 -32.667 1.00 . A A . 106 ILE CB 1 1 13 27272 1 1 106 ILE CD1 C 5.814 -31.517 -34.675 1.00 . A A . 106 ILE CD1 1 1 13 27273 1 1 106 ILE CG1 C 6.994 -32.307 -34.152 1.00 . A A . 106 ILE CG1 1 1 13 27274 1 1 106 ILE CG2 C 5.738 -33.632 -32.431 1.00 . A A . 106 ILE CG2 1 1 13 27275 1 1 106 ILE H H 8.525 -30.689 -32.607 1.00 . A A . 106 ILE H 1 1 13 27276 1 1 106 ILE HA H 5.778 -30.896 -32.161 1.00 . A A . 106 ILE HA 1 1 13 27277 1 1 106 ILE HB H 7.799 -33.133 -32.349 1.00 . A A . 106 ILE HB 1 1 13 27278 1 1 106 ILE HD11 H 5.738 -30.583 -34.134 1.00 . A A . 106 ILE HD11 1 1 13 27279 1 1 106 ILE HD12 H 5.955 -31.311 -35.726 1.00 . A A . 106 ILE HD12 1 1 13 27280 1 1 106 ILE HD13 H 4.908 -32.086 -34.536 1.00 . A A . 106 ILE HD13 1 1 13 27281 1 1 106 ILE HG12 H 7.882 -31.718 -34.312 1.00 . A A . 106 ILE HG12 1 1 13 27282 1 1 106 ILE HG13 H 7.063 -33.219 -34.726 1.00 . A A . 106 ILE HG13 1 1 13 27283 1 1 106 ILE HG21 H 5.520 -34.161 -33.348 1.00 . A A . 106 ILE HG21 1 1 13 27284 1 1 106 ILE HG22 H 6.021 -34.341 -31.668 1.00 . A A . 106 ILE HG22 1 1 13 27285 1 1 106 ILE HG23 H 4.862 -33.089 -32.113 1.00 . A A . 106 ILE HG23 1 1 13 27286 1 1 106 ILE N N 7.788 -30.450 -32.007 1.00 . A A . 106 ILE N 1 1 13 27287 1 1 106 ILE O O 5.442 -32.170 -29.930 1.00 . A A . 106 ILE O 1 1 13 27288 1 1 107 SER C C 7.204 -30.782 -27.340 1.00 . A A . 107 SER C 1 1 13 27289 1 1 107 SER CA C 7.588 -31.992 -28.185 1.00 . A A . 107 SER CA 1 1 13 27290 1 1 107 SER CB C 8.956 -32.521 -27.747 1.00 . A A . 107 SER CB 1 1 13 27291 1 1 107 SER H H 8.440 -31.329 -30.006 1.00 . A A . 107 SER H 1 1 13 27292 1 1 107 SER HA H 6.849 -32.767 -28.040 1.00 . A A . 107 SER HA 1 1 13 27293 1 1 107 SER HB2 H 9.381 -33.114 -28.543 1.00 . A A . 107 SER HB2 1 1 13 27294 1 1 107 SER HB3 H 9.608 -31.687 -27.531 1.00 . A A . 107 SER HB3 1 1 13 27295 1 1 107 SER HG H 9.392 -34.109 -26.685 1.00 . A A . 107 SER HG 1 1 13 27296 1 1 107 SER N N 7.607 -31.651 -29.603 1.00 . A A . 107 SER N 1 1 13 27297 1 1 107 SER O O 6.590 -30.919 -26.282 1.00 . A A . 107 SER O 1 1 13 27298 1 1 107 SER OG O 8.843 -33.327 -26.587 1.00 . A A . 107 SER OG 1 1 13 27299 1 1 108 ASN C C 5.812 -27.949 -27.329 1.00 . A A . 108 ASN C 1 1 13 27300 1 1 108 ASN CA C 7.264 -28.360 -27.106 1.00 . A A . 108 ASN CA 1 1 13 27301 1 1 108 ASN CB C 8.200 -27.239 -27.563 1.00 . A A . 108 ASN CB 1 1 13 27302 1 1 108 ASN CG C 9.425 -27.112 -26.679 1.00 . A A . 108 ASN CG 1 1 13 27303 1 1 108 ASN H H 8.056 -29.551 -28.665 1.00 . A A . 108 ASN H 1 1 13 27304 1 1 108 ASN HA H 7.418 -28.537 -26.051 1.00 . A A . 108 ASN HA 1 1 13 27305 1 1 108 ASN HB2 H 8.528 -27.442 -28.572 1.00 . A A . 108 ASN HB2 1 1 13 27306 1 1 108 ASN HB3 H 7.665 -26.301 -27.544 1.00 . A A . 108 ASN HB3 1 1 13 27307 1 1 108 ASN HD21 H 9.082 -25.167 -26.442 1.00 . A A . 108 ASN HD21 1 1 13 27308 1 1 108 ASN HD22 H 10.473 -25.790 -25.627 1.00 . A A . 108 ASN HD22 1 1 13 27309 1 1 108 ASN N N 7.569 -29.596 -27.816 1.00 . A A . 108 ASN N 1 1 13 27310 1 1 108 ASN ND2 N 9.686 -25.901 -26.201 1.00 . A A . 108 ASN ND2 1 1 13 27311 1 1 108 ASN O O 5.153 -28.390 -28.271 1.00 . A A . 108 ASN O 1 1 13 27312 1 1 108 ASN OD1 O 10.128 -28.091 -26.429 1.00 . A A . 108 ASN OD1 1 1 13 27313 1 1 109 PRO C C 3.706 -25.656 -27.709 1.00 . A A . 109 PRO C 1 1 13 27314 1 1 109 PRO CA C 3.921 -26.589 -26.523 1.00 . A A . 109 PRO CA 1 1 13 27315 1 1 109 PRO CB C 3.738 -25.831 -25.205 1.00 . A A . 109 PRO CB 1 1 13 27316 1 1 109 PRO CD C 6.027 -26.513 -25.295 1.00 . A A . 109 PRO CD 1 1 13 27317 1 1 109 PRO CG C 5.114 -25.421 -24.810 1.00 . A A . 109 PRO CG 1 1 13 27318 1 1 109 PRO HA H 3.213 -27.403 -26.574 1.00 . A A . 109 PRO HA 1 1 13 27319 1 1 109 PRO HB2 H 3.100 -24.974 -25.367 1.00 . A A . 109 PRO HB2 1 1 13 27320 1 1 109 PRO HB3 H 3.294 -26.484 -24.469 1.00 . A A . 109 PRO HB3 1 1 13 27321 1 1 109 PRO HD2 H 6.977 -26.101 -25.607 1.00 . A A . 109 PRO HD2 1 1 13 27322 1 1 109 PRO HD3 H 6.170 -27.256 -24.525 1.00 . A A . 109 PRO HD3 1 1 13 27323 1 1 109 PRO HG2 H 5.368 -24.483 -25.281 1.00 . A A . 109 PRO HG2 1 1 13 27324 1 1 109 PRO HG3 H 5.176 -25.331 -23.735 1.00 . A A . 109 PRO HG3 1 1 13 27325 1 1 109 PRO N N 5.300 -27.081 -26.443 1.00 . A A . 109 PRO N 1 1 13 27326 1 1 109 PRO O O 2.571 -25.369 -28.089 1.00 . A A . 109 PRO O 1 1 13 27327 1 1 110 VAL C C 4.112 -24.977 -30.644 1.00 . A A . 110 VAL C 1 1 13 27328 1 1 110 VAL CA C 4.735 -24.284 -29.436 1.00 . A A . 110 VAL CA 1 1 13 27329 1 1 110 VAL CB C 6.132 -23.761 -29.823 1.00 . A A . 110 VAL CB 1 1 13 27330 1 1 110 VAL CG1 C 6.713 -22.912 -28.703 1.00 . A A . 110 VAL CG1 1 1 13 27331 1 1 110 VAL CG2 C 7.058 -24.917 -30.163 1.00 . A A . 110 VAL CG2 1 1 13 27332 1 1 110 VAL H H 5.682 -25.448 -27.944 1.00 . A A . 110 VAL H 1 1 13 27333 1 1 110 VAL HA H 4.121 -23.440 -29.161 1.00 . A A . 110 VAL HA 1 1 13 27334 1 1 110 VAL HB H 6.031 -23.138 -30.700 1.00 . A A . 110 VAL HB 1 1 13 27335 1 1 110 VAL HG11 H 5.966 -22.213 -28.356 1.00 . A A . 110 VAL HG11 1 1 13 27336 1 1 110 VAL HG12 H 7.017 -23.552 -27.886 1.00 . A A . 110 VAL HG12 1 1 13 27337 1 1 110 VAL HG13 H 7.570 -22.368 -29.071 1.00 . A A . 110 VAL HG13 1 1 13 27338 1 1 110 VAL HG21 H 6.472 -25.786 -30.421 1.00 . A A . 110 VAL HG21 1 1 13 27339 1 1 110 VAL HG22 H 7.684 -24.643 -30.999 1.00 . A A . 110 VAL HG22 1 1 13 27340 1 1 110 VAL HG23 H 7.681 -25.144 -29.309 1.00 . A A . 110 VAL HG23 1 1 13 27341 1 1 110 VAL N N 4.804 -25.184 -28.292 1.00 . A A . 110 VAL N 1 1 13 27342 1 1 110 VAL O O 3.734 -24.327 -31.619 1.00 . A A . 110 VAL O 1 1 13 27343 1 1 111 LEU C C 1.923 -26.857 -31.749 1.00 . A A . 111 LEU C 1 1 13 27344 1 1 111 LEU CA C 3.429 -27.081 -31.658 1.00 . A A . 111 LEU CA 1 1 13 27345 1 1 111 LEU CB C 3.723 -28.569 -31.455 1.00 . A A . 111 LEU CB 1 1 13 27346 1 1 111 LEU CD1 C 2.996 -30.855 -30.731 1.00 . A A . 111 LEU CD1 1 1 13 27347 1 1 111 LEU CD2 C 2.396 -28.859 -29.348 1.00 . A A . 111 LEU CD2 1 1 13 27348 1 1 111 LEU CG C 2.630 -29.379 -30.759 1.00 . A A . 111 LEU CG 1 1 13 27349 1 1 111 LEU H H 4.326 -26.761 -29.769 1.00 . A A . 111 LEU H 1 1 13 27350 1 1 111 LEU HA H 3.886 -26.754 -32.580 1.00 . A A . 111 LEU HA 1 1 13 27351 1 1 111 LEU HB2 H 3.892 -29.007 -32.426 1.00 . A A . 111 LEU HB2 1 1 13 27352 1 1 111 LEU HB3 H 4.624 -28.649 -30.863 1.00 . A A . 111 LEU HB3 1 1 13 27353 1 1 111 LEU HD11 H 3.810 -31.037 -31.417 1.00 . A A . 111 LEU HD11 1 1 13 27354 1 1 111 LEU HD12 H 2.139 -31.444 -31.024 1.00 . A A . 111 LEU HD12 1 1 13 27355 1 1 111 LEU HD13 H 3.297 -31.132 -29.731 1.00 . A A . 111 LEU HD13 1 1 13 27356 1 1 111 LEU HD21 H 2.536 -27.789 -29.331 1.00 . A A . 111 LEU HD21 1 1 13 27357 1 1 111 LEU HD22 H 3.097 -29.326 -28.672 1.00 . A A . 111 LEU HD22 1 1 13 27358 1 1 111 LEU HD23 H 1.388 -29.095 -29.040 1.00 . A A . 111 LEU HD23 1 1 13 27359 1 1 111 LEU HG H 1.706 -29.276 -31.312 1.00 . A A . 111 LEU HG 1 1 13 27360 1 1 111 LEU N N 4.008 -26.299 -30.571 1.00 . A A . 111 LEU N 1 1 13 27361 1 1 111 LEU O O 1.277 -27.289 -32.703 1.00 . A A . 111 LEU O 1 1 13 27362 1 1 112 MET C C -0.487 -25.120 -31.966 1.00 . A A . 112 MET C 1 1 13 27363 1 1 112 MET CA C -0.059 -25.890 -30.720 1.00 . A A . 112 MET CA 1 1 13 27364 1 1 112 MET CB C -0.415 -25.090 -29.465 1.00 . A A . 112 MET CB 1 1 13 27365 1 1 112 MET CE C -2.428 -23.146 -28.059 1.00 . A A . 112 MET CE 1 1 13 27366 1 1 112 MET CG C -1.543 -25.704 -28.653 1.00 . A A . 112 MET CG 1 1 13 27367 1 1 112 MET H H 1.937 -25.855 -30.018 1.00 . A A . 112 MET H 1 1 13 27368 1 1 112 MET HA H -0.584 -26.832 -30.695 1.00 . A A . 112 MET HA 1 1 13 27369 1 1 112 MET HB2 H 0.459 -25.024 -28.835 1.00 . A A . 112 MET HB2 1 1 13 27370 1 1 112 MET HB3 H -0.713 -24.094 -29.759 1.00 . A A . 112 MET HB3 1 1 13 27371 1 1 112 MET HE1 H -3.014 -22.846 -27.203 1.00 . A A . 112 MET HE1 1 1 13 27372 1 1 112 MET HE2 H -1.395 -23.257 -27.767 1.00 . A A . 112 MET HE2 1 1 13 27373 1 1 112 MET HE3 H -2.506 -22.393 -28.830 1.00 . A A . 112 MET HE3 1 1 13 27374 1 1 112 MET HG2 H -1.768 -26.681 -29.054 1.00 . A A . 112 MET HG2 1 1 13 27375 1 1 112 MET HG3 H -1.216 -25.805 -27.628 1.00 . A A . 112 MET HG3 1 1 13 27376 1 1 112 MET N N 1.370 -26.174 -30.750 1.00 . A A . 112 MET N 1 1 13 27377 1 1 112 MET O O -0.362 -23.898 -32.025 1.00 . A A . 112 MET O 1 1 13 27378 1 1 112 MET SD S -3.045 -24.707 -28.685 1.00 . A A . 112 MET SD 1 1 13 27379 1 1 113 ASN C C -2.960 -25.171 -34.268 1.00 . A A . 113 ASN C 1 1 13 27380 1 1 113 ASN CA C -1.437 -25.229 -34.204 1.00 . A A . 113 ASN CA 1 1 13 27381 1 1 113 ASN CB C -0.895 -26.009 -35.405 1.00 . A A . 113 ASN CB 1 1 13 27382 1 1 113 ASN CG C -1.359 -27.452 -35.414 1.00 . A A . 113 ASN CG 1 1 13 27383 1 1 113 ASN H H -1.065 -26.816 -32.853 1.00 . A A . 113 ASN H 1 1 13 27384 1 1 113 ASN HA H -1.047 -24.223 -34.235 1.00 . A A . 113 ASN HA 1 1 13 27385 1 1 113 ASN HB2 H -1.234 -25.536 -36.315 1.00 . A A . 113 ASN HB2 1 1 13 27386 1 1 113 ASN HB3 H 0.184 -25.996 -35.377 1.00 . A A . 113 ASN HB3 1 1 13 27387 1 1 113 ASN HD21 H -2.109 -27.225 -37.242 1.00 . A A . 113 ASN HD21 1 1 13 27388 1 1 113 ASN HD22 H -2.295 -28.795 -36.544 1.00 . A A . 113 ASN HD22 1 1 13 27389 1 1 113 ASN N N -0.991 -25.844 -32.959 1.00 . A A . 113 ASN N 1 1 13 27390 1 1 113 ASN ND2 N -1.984 -27.865 -36.511 1.00 . A A . 113 ASN ND2 1 1 13 27391 1 1 113 ASN O O -3.532 -24.697 -35.249 1.00 . A A . 113 ASN O 1 1 13 27392 1 1 113 ASN OD1 O -1.158 -28.187 -34.447 1.00 . A A . 113 ASN OD1 1 1 13 27393 1 1 114 ARG C C -5.629 -24.281 -33.497 1.00 . A A . 114 ARG C 1 1 13 27394 1 1 114 ARG CA C -5.066 -25.657 -33.150 1.00 . A A . 114 ARG CA 1 1 13 27395 1 1 114 ARG CB C -5.536 -26.074 -31.755 1.00 . A A . 114 ARG CB 1 1 13 27396 1 1 114 ARG CD C -4.823 -28.485 -31.738 1.00 . A A . 114 ARG CD 1 1 13 27397 1 1 114 ARG CG C -5.998 -27.521 -31.676 1.00 . A A . 114 ARG CG 1 1 13 27398 1 1 114 ARG CZ C -3.532 -29.717 -33.429 1.00 . A A . 114 ARG CZ 1 1 13 27399 1 1 114 ARG H H -3.097 -26.018 -32.462 1.00 . A A . 114 ARG H 1 1 13 27400 1 1 114 ARG HA H -5.429 -26.373 -33.872 1.00 . A A . 114 ARG HA 1 1 13 27401 1 1 114 ARG HB2 H -4.720 -25.942 -31.059 1.00 . A A . 114 ARG HB2 1 1 13 27402 1 1 114 ARG HB3 H -6.358 -25.440 -31.461 1.00 . A A . 114 ARG HB3 1 1 13 27403 1 1 114 ARG HD2 H -3.949 -27.993 -31.337 1.00 . A A . 114 ARG HD2 1 1 13 27404 1 1 114 ARG HD3 H -5.055 -29.353 -31.139 1.00 . A A . 114 ARG HD3 1 1 13 27405 1 1 114 ARG HE H -5.127 -28.585 -33.816 1.00 . A A . 114 ARG HE 1 1 13 27406 1 1 114 ARG HG2 H -6.523 -27.671 -30.744 1.00 . A A . 114 ARG HG2 1 1 13 27407 1 1 114 ARG HG3 H -6.662 -27.722 -32.503 1.00 . A A . 114 ARG HG3 1 1 13 27408 1 1 114 ARG HH11 H -2.862 -29.919 -31.534 1.00 . A A . 114 ARG HH11 1 1 13 27409 1 1 114 ARG HH12 H -1.961 -30.783 -32.736 1.00 . A A . 114 ARG HH12 1 1 13 27410 1 1 114 ARG HH21 H -3.949 -29.717 -35.407 1.00 . A A . 114 ARG HH21 1 1 13 27411 1 1 114 ARG HH22 H -2.580 -30.667 -34.939 1.00 . A A . 114 ARG HH22 1 1 13 27412 1 1 114 ARG N N -3.610 -25.654 -33.214 1.00 . A A . 114 ARG N 1 1 13 27413 1 1 114 ARG NE N -4.539 -28.913 -33.105 1.00 . A A . 114 ARG NE 1 1 13 27414 1 1 114 ARG NH1 N -2.718 -30.177 -32.490 1.00 . A A . 114 ARG NH1 1 1 13 27415 1 1 114 ARG NH2 N -3.337 -30.062 -34.696 1.00 . A A . 114 ARG NH2 1 1 13 27416 1 1 114 ARG O O -6.388 -24.116 -34.451 1.00 . A A . 114 ARG O 1 1 13 27417 1 1 115 PRO C C -5.103 -21.261 -34.159 1.00 . A A . 115 PRO C 1 1 13 27418 1 1 115 PRO CA C -5.702 -21.890 -32.906 1.00 . A A . 115 PRO CA 1 1 13 27419 1 1 115 PRO CB C -5.203 -21.165 -31.653 1.00 . A A . 115 PRO CB 1 1 13 27420 1 1 115 PRO CD C -4.344 -23.393 -31.546 1.00 . A A . 115 PRO CD 1 1 13 27421 1 1 115 PRO CG C -4.033 -21.964 -31.192 1.00 . A A . 115 PRO CG 1 1 13 27422 1 1 115 PRO HA H -6.779 -21.830 -32.953 1.00 . A A . 115 PRO HA 1 1 13 27423 1 1 115 PRO HB2 H -4.914 -20.154 -31.910 1.00 . A A . 115 PRO HB2 1 1 13 27424 1 1 115 PRO HB3 H -5.984 -21.144 -30.909 1.00 . A A . 115 PRO HB3 1 1 13 27425 1 1 115 PRO HD2 H -3.440 -23.919 -31.818 1.00 . A A . 115 PRO HD2 1 1 13 27426 1 1 115 PRO HD3 H -4.839 -23.887 -30.723 1.00 . A A . 115 PRO HD3 1 1 13 27427 1 1 115 PRO HG2 H -3.141 -21.637 -31.702 1.00 . A A . 115 PRO HG2 1 1 13 27428 1 1 115 PRO HG3 H -3.918 -21.861 -30.124 1.00 . A A . 115 PRO HG3 1 1 13 27429 1 1 115 PRO N N -5.248 -23.269 -32.702 1.00 . A A . 115 PRO N 1 1 13 27430 1 1 115 PRO O O -3.934 -20.877 -34.176 1.00 . A A . 115 PRO O 1 1 13 27431 1 1 116 VAL C C -6.356 -19.409 -36.881 1.00 . A A . 116 VAL C 1 1 13 27432 1 1 116 VAL CA C -5.464 -20.574 -36.467 1.00 . A A . 116 VAL CA 1 1 13 27433 1 1 116 VAL CB C -5.447 -21.621 -37.596 1.00 . A A . 116 VAL CB 1 1 13 27434 1 1 116 VAL CG1 C -4.898 -21.014 -38.879 1.00 . A A . 116 VAL CG1 1 1 13 27435 1 1 116 VAL CG2 C -4.632 -22.838 -37.183 1.00 . A A . 116 VAL CG2 1 1 13 27436 1 1 116 VAL H H -6.834 -21.482 -35.134 1.00 . A A . 116 VAL H 1 1 13 27437 1 1 116 VAL HA H -4.456 -20.211 -36.326 1.00 . A A . 116 VAL HA 1 1 13 27438 1 1 116 VAL HB H -6.463 -21.939 -37.781 1.00 . A A . 116 VAL HB 1 1 13 27439 1 1 116 VAL HG11 H -4.301 -21.748 -39.398 1.00 . A A . 116 VAL HG11 1 1 13 27440 1 1 116 VAL HG12 H -5.718 -20.703 -39.510 1.00 . A A . 116 VAL HG12 1 1 13 27441 1 1 116 VAL HG13 H -4.285 -20.157 -38.637 1.00 . A A . 116 VAL HG13 1 1 13 27442 1 1 116 VAL HG21 H -5.300 -23.640 -36.905 1.00 . A A . 116 VAL HG21 1 1 13 27443 1 1 116 VAL HG22 H -4.013 -23.153 -38.009 1.00 . A A . 116 VAL HG22 1 1 13 27444 1 1 116 VAL HG23 H -4.006 -22.582 -36.341 1.00 . A A . 116 VAL HG23 1 1 13 27445 1 1 116 VAL N N -5.913 -21.158 -35.209 1.00 . A A . 116 VAL N 1 1 13 27446 1 1 116 VAL O O -7.580 -19.530 -36.908 1.00 . A A . 116 VAL O 1 1 13 27447 1 1 117 VAL C C -6.308 -16.840 -39.115 1.00 . A A . 117 VAL C 1 1 13 27448 1 1 117 VAL CA C -6.470 -17.093 -37.620 1.00 . A A . 117 VAL CA 1 1 13 27449 1 1 117 VAL CB C -6.006 -15.845 -36.846 1.00 . A A . 117 VAL CB 1 1 13 27450 1 1 117 VAL CG1 C -4.491 -15.716 -36.901 1.00 . A A . 117 VAL CG1 1 1 13 27451 1 1 117 VAL CG2 C -6.675 -14.596 -37.400 1.00 . A A . 117 VAL CG2 1 1 13 27452 1 1 117 VAL H H -4.755 -18.246 -37.164 1.00 . A A . 117 VAL H 1 1 13 27453 1 1 117 VAL HA H -7.516 -17.256 -37.403 1.00 . A A . 117 VAL HA 1 1 13 27454 1 1 117 VAL HB H -6.299 -15.958 -35.813 1.00 . A A . 117 VAL HB 1 1 13 27455 1 1 117 VAL HG11 H -4.039 -16.595 -36.465 1.00 . A A . 117 VAL HG11 1 1 13 27456 1 1 117 VAL HG12 H -4.174 -15.619 -37.929 1.00 . A A . 117 VAL HG12 1 1 13 27457 1 1 117 VAL HG13 H -4.185 -14.842 -36.345 1.00 . A A . 117 VAL HG13 1 1 13 27458 1 1 117 VAL HG21 H -7.032 -13.986 -36.582 1.00 . A A . 117 VAL HG21 1 1 13 27459 1 1 117 VAL HG22 H -5.962 -14.035 -37.984 1.00 . A A . 117 VAL HG22 1 1 13 27460 1 1 117 VAL HG23 H -7.508 -14.881 -38.025 1.00 . A A . 117 VAL HG23 1 1 13 27461 1 1 117 VAL N N -5.733 -18.280 -37.205 1.00 . A A . 117 VAL N 1 1 13 27462 1 1 117 VAL O O -5.190 -16.740 -39.621 1.00 . A A . 117 VAL O 1 1 13 27463 1 1 118 VAL C C -7.799 -15.054 -41.574 1.00 . A A . 118 VAL C 1 1 13 27464 1 1 118 VAL CA C -7.415 -16.495 -41.255 1.00 . A A . 118 VAL CA 1 1 13 27465 1 1 118 VAL CB C -8.373 -17.446 -41.996 1.00 . A A . 118 VAL CB 1 1 13 27466 1 1 118 VAL CG1 C -8.200 -17.312 -43.502 1.00 . A A . 118 VAL CG1 1 1 13 27467 1 1 118 VAL CG2 C -8.147 -18.882 -41.551 1.00 . A A . 118 VAL CG2 1 1 13 27468 1 1 118 VAL H H -8.292 -16.826 -39.357 1.00 . A A . 118 VAL H 1 1 13 27469 1 1 118 VAL HA H -6.412 -16.677 -41.612 1.00 . A A . 118 VAL HA 1 1 13 27470 1 1 118 VAL HB H -9.388 -17.169 -41.747 1.00 . A A . 118 VAL HB 1 1 13 27471 1 1 118 VAL HG11 H -7.148 -17.320 -43.744 1.00 . A A . 118 VAL HG11 1 1 13 27472 1 1 118 VAL HG12 H -8.691 -18.138 -43.996 1.00 . A A . 118 VAL HG12 1 1 13 27473 1 1 118 VAL HG13 H -8.638 -16.382 -43.833 1.00 . A A . 118 VAL HG13 1 1 13 27474 1 1 118 VAL HG21 H -8.356 -19.551 -42.372 1.00 . A A . 118 VAL HG21 1 1 13 27475 1 1 118 VAL HG22 H -7.120 -19.004 -41.239 1.00 . A A . 118 VAL HG22 1 1 13 27476 1 1 118 VAL HG23 H -8.804 -19.111 -40.723 1.00 . A A . 118 VAL HG23 1 1 13 27477 1 1 118 VAL N N -7.431 -16.737 -39.818 1.00 . A A . 118 VAL N 1 1 13 27478 1 1 118 VAL O O -8.932 -14.635 -41.336 1.00 . A A . 118 VAL O 1 1 13 27479 1 1 119 THR C C -7.041 -12.703 -43.977 1.00 . A A . 119 THR C 1 1 13 27480 1 1 119 THR CA C -7.085 -12.905 -42.465 1.00 . A A . 119 THR CA 1 1 13 27481 1 1 119 THR CB C -6.051 -11.975 -41.804 1.00 . A A . 119 THR CB 1 1 13 27482 1 1 119 THR CG2 C -6.364 -11.781 -40.329 1.00 . A A . 119 THR CG2 1 1 13 27483 1 1 119 THR H H -5.964 -14.691 -42.280 1.00 . A A . 119 THR H 1 1 13 27484 1 1 119 THR HA H -8.066 -12.632 -42.104 1.00 . A A . 119 THR HA 1 1 13 27485 1 1 119 THR HB H -6.089 -11.013 -42.295 1.00 . A A . 119 THR HB 1 1 13 27486 1 1 119 THR HG1 H -4.624 -12.852 -42.845 1.00 . A A . 119 THR HG1 1 1 13 27487 1 1 119 THR HG21 H -6.521 -12.742 -39.863 1.00 . A A . 119 THR HG21 1 1 13 27488 1 1 119 THR HG22 H -7.256 -11.181 -40.226 1.00 . A A . 119 THR HG22 1 1 13 27489 1 1 119 THR HG23 H -5.537 -11.280 -39.849 1.00 . A A . 119 THR HG23 1 1 13 27490 1 1 119 THR N N -6.847 -14.299 -42.115 1.00 . A A . 119 THR N 1 1 13 27491 1 1 119 THR O O -6.455 -13.494 -44.715 1.00 . A A . 119 THR O 1 1 13 27492 1 1 119 THR OG1 O -4.736 -12.522 -41.950 1.00 . A A . 119 THR OG1 1 1 13 27493 1 1 120 PRO C C -6.361 -10.849 -46.412 1.00 . A A . 120 PRO C 1 1 13 27494 1 1 120 PRO CA C -7.720 -11.287 -45.875 1.00 . A A . 120 PRO CA 1 1 13 27495 1 1 120 PRO CB C -8.719 -10.129 -45.938 1.00 . A A . 120 PRO CB 1 1 13 27496 1 1 120 PRO CD C -8.393 -10.632 -43.624 1.00 . A A . 120 PRO CD 1 1 13 27497 1 1 120 PRO CG C -8.666 -9.508 -44.584 1.00 . A A . 120 PRO CG 1 1 13 27498 1 1 120 PRO HA H -8.088 -12.115 -46.463 1.00 . A A . 120 PRO HA 1 1 13 27499 1 1 120 PRO HB2 H -8.417 -9.431 -46.706 1.00 . A A . 120 PRO HB2 1 1 13 27500 1 1 120 PRO HB3 H -9.704 -10.511 -46.158 1.00 . A A . 120 PRO HB3 1 1 13 27501 1 1 120 PRO HD2 H -7.776 -10.290 -42.807 1.00 . A A . 120 PRO HD2 1 1 13 27502 1 1 120 PRO HD3 H -9.320 -11.045 -43.253 1.00 . A A . 120 PRO HD3 1 1 13 27503 1 1 120 PRO HG2 H -7.869 -8.781 -44.545 1.00 . A A . 120 PRO HG2 1 1 13 27504 1 1 120 PRO HG3 H -9.613 -9.042 -44.358 1.00 . A A . 120 PRO HG3 1 1 13 27505 1 1 120 PRO N N -7.674 -11.619 -44.448 1.00 . A A . 120 PRO N 1 1 13 27506 1 1 120 PRO O O -6.200 -10.622 -47.611 1.00 . A A . 120 PRO O 1 1 13 27507 1 1 121 LYS C C -3.063 -11.485 -45.781 1.00 . A A . 121 LYS C 1 1 13 27508 1 1 121 LYS CA C -4.041 -10.321 -45.900 1.00 . A A . 121 LYS CA 1 1 13 27509 1 1 121 LYS CB C -3.571 -9.156 -45.026 1.00 . A A . 121 LYS CB 1 1 13 27510 1 1 121 LYS CD C -3.667 -6.662 -44.739 1.00 . A A . 121 LYS CD 1 1 13 27511 1 1 121 LYS CE C -2.871 -6.072 -45.894 1.00 . A A . 121 LYS CE 1 1 13 27512 1 1 121 LYS CG C -4.426 -7.907 -45.166 1.00 . A A . 121 LYS CG 1 1 13 27513 1 1 121 LYS H H -5.577 -10.925 -44.575 1.00 . A A . 121 LYS H 1 1 13 27514 1 1 121 LYS HA H -4.073 -9.997 -46.929 1.00 . A A . 121 LYS HA 1 1 13 27515 1 1 121 LYS HB2 H -3.593 -9.467 -43.991 1.00 . A A . 121 LYS HB2 1 1 13 27516 1 1 121 LYS HB3 H -2.557 -8.904 -45.297 1.00 . A A . 121 LYS HB3 1 1 13 27517 1 1 121 LYS HD2 H -4.372 -5.923 -44.389 1.00 . A A . 121 LYS HD2 1 1 13 27518 1 1 121 LYS HD3 H -2.987 -6.921 -43.940 1.00 . A A . 121 LYS HD3 1 1 13 27519 1 1 121 LYS HE2 H -2.090 -6.765 -46.166 1.00 . A A . 121 LYS HE2 1 1 13 27520 1 1 121 LYS HE3 H -3.534 -5.927 -46.734 1.00 . A A . 121 LYS HE3 1 1 13 27521 1 1 121 LYS HG2 H -4.722 -7.799 -46.198 1.00 . A A . 121 LYS HG2 1 1 13 27522 1 1 121 LYS HG3 H -5.305 -8.012 -44.546 1.00 . A A . 121 LYS HG3 1 1 13 27523 1 1 121 LYS HZ1 H -2.981 -4.020 -45.513 1.00 . A A . 121 LYS HZ1 1 1 13 27524 1 1 121 LYS HZ2 H -1.528 -4.508 -46.229 1.00 . A A . 121 LYS HZ2 1 1 13 27525 1 1 121 LYS HZ3 H -1.813 -4.826 -44.593 1.00 . A A . 121 LYS HZ3 1 1 13 27526 1 1 121 LYS N N -5.387 -10.730 -45.517 1.00 . A A . 121 LYS N 1 1 13 27527 1 1 121 LYS NZ N -2.255 -4.765 -45.532 1.00 . A A . 121 LYS NZ 1 1 13 27528 1 1 121 LYS O O -1.877 -11.345 -46.075 1.00 . A A . 121 LYS O 1 1 13 27529 1 1 122 GLY C C -3.219 -14.742 -44.112 1.00 . A A . 122 GLY C 1 1 13 27530 1 1 122 GLY CA C -2.727 -13.809 -45.202 1.00 . A A . 122 GLY CA 1 1 13 27531 1 1 122 GLY H H -4.524 -12.690 -45.130 1.00 . A A . 122 GLY H 1 1 13 27532 1 1 122 GLY HA2 H -2.707 -14.345 -46.139 1.00 . A A . 122 GLY HA2 1 1 13 27533 1 1 122 GLY HA3 H -1.725 -13.489 -44.960 1.00 . A A . 122 GLY HA3 1 1 13 27534 1 1 122 GLY N N -3.570 -12.636 -45.350 1.00 . A A . 122 GLY N 1 1 13 27535 1 1 122 GLY O O -4.278 -14.520 -43.527 1.00 . A A . 122 GLY O 1 1 13 27536 1 1 123 VAL C C -1.772 -16.796 -41.700 1.00 . A A . 123 VAL C 1 1 13 27537 1 1 123 VAL CA C -2.811 -16.761 -42.816 1.00 . A A . 123 VAL CA 1 1 13 27538 1 1 123 VAL CB C -2.959 -18.175 -43.408 1.00 . A A . 123 VAL CB 1 1 13 27539 1 1 123 VAL CG1 C -1.627 -18.669 -43.950 1.00 . A A . 123 VAL CG1 1 1 13 27540 1 1 123 VAL CG2 C -3.510 -19.134 -42.365 1.00 . A A . 123 VAL CG2 1 1 13 27541 1 1 123 VAL H H -1.614 -15.913 -44.342 1.00 . A A . 123 VAL H 1 1 13 27542 1 1 123 VAL HA H -3.762 -16.466 -42.398 1.00 . A A . 123 VAL HA 1 1 13 27543 1 1 123 VAL HB H -3.661 -18.127 -44.229 1.00 . A A . 123 VAL HB 1 1 13 27544 1 1 123 VAL HG11 H -1.285 -18.003 -44.729 1.00 . A A . 123 VAL HG11 1 1 13 27545 1 1 123 VAL HG12 H -0.900 -18.694 -43.151 1.00 . A A . 123 VAL HG12 1 1 13 27546 1 1 123 VAL HG13 H -1.751 -19.662 -44.356 1.00 . A A . 123 VAL HG13 1 1 13 27547 1 1 123 VAL HG21 H -2.715 -19.442 -41.702 1.00 . A A . 123 VAL HG21 1 1 13 27548 1 1 123 VAL HG22 H -4.284 -18.641 -41.796 1.00 . A A . 123 VAL HG22 1 1 13 27549 1 1 123 VAL HG23 H -3.924 -20.002 -42.857 1.00 . A A . 123 VAL HG23 1 1 13 27550 1 1 123 VAL N N -2.447 -15.790 -43.841 1.00 . A A . 123 VAL N 1 1 13 27551 1 1 123 VAL O O -0.575 -16.651 -41.949 1.00 . A A . 123 VAL O 1 1 13 27552 1 1 124 ARG C C -2.026 -17.744 -38.141 1.00 . A A . 124 ARG C 1 1 13 27553 1 1 124 ARG CA C -1.349 -17.044 -39.317 1.00 . A A . 124 ARG CA 1 1 13 27554 1 1 124 ARG CB C -0.925 -15.633 -38.907 1.00 . A A . 124 ARG CB 1 1 13 27555 1 1 124 ARG CD C 1.432 -16.391 -38.477 1.00 . A A . 124 ARG CD 1 1 13 27556 1 1 124 ARG CG C 0.247 -15.606 -37.939 1.00 . A A . 124 ARG CG 1 1 13 27557 1 1 124 ARG CZ C 2.177 -14.971 -40.341 1.00 . A A . 124 ARG CZ 1 1 13 27558 1 1 124 ARG H H -3.202 -17.099 -40.337 1.00 . A A . 124 ARG H 1 1 13 27559 1 1 124 ARG HA H -0.472 -17.607 -39.599 1.00 . A A . 124 ARG HA 1 1 13 27560 1 1 124 ARG HB2 H -0.644 -15.083 -39.793 1.00 . A A . 124 ARG HB2 1 1 13 27561 1 1 124 ARG HB3 H -1.762 -15.140 -38.437 1.00 . A A . 124 ARG HB3 1 1 13 27562 1 1 124 ARG HD2 H 2.313 -16.123 -37.913 1.00 . A A . 124 ARG HD2 1 1 13 27563 1 1 124 ARG HD3 H 1.234 -17.446 -38.355 1.00 . A A . 124 ARG HD3 1 1 13 27564 1 1 124 ARG HE H 1.452 -16.819 -40.536 1.00 . A A . 124 ARG HE 1 1 13 27565 1 1 124 ARG HG2 H 0.549 -14.581 -37.783 1.00 . A A . 124 ARG HG2 1 1 13 27566 1 1 124 ARG HG3 H -0.064 -16.039 -37.000 1.00 . A A . 124 ARG HG3 1 1 13 27567 1 1 124 ARG HH11 H 2.347 -14.131 -38.512 1.00 . A A . 124 ARG HH11 1 1 13 27568 1 1 124 ARG HH12 H 2.869 -13.141 -39.834 1.00 . A A . 124 ARG HH12 1 1 13 27569 1 1 124 ARG HH21 H 2.135 -15.524 -42.284 1.00 . A A . 124 ARG HH21 1 1 13 27570 1 1 124 ARG HH22 H 2.748 -13.935 -41.979 1.00 . A A . 124 ARG HH22 1 1 13 27571 1 1 124 ARG N N -2.238 -16.990 -40.471 1.00 . A A . 124 ARG N 1 1 13 27572 1 1 124 ARG NE N 1.675 -16.116 -39.891 1.00 . A A . 124 ARG NE 1 1 13 27573 1 1 124 ARG NH1 N 2.490 -14.001 -39.493 1.00 . A A . 124 ARG NH1 1 1 13 27574 1 1 124 ARG NH2 N 2.369 -14.795 -41.642 1.00 . A A . 124 ARG NH2 1 1 13 27575 1 1 124 ARG O O -3.243 -17.935 -38.135 1.00 . A A . 124 ARG O 1 1 13 27576 1 1 125 LEU C C -2.456 -17.823 -35.041 1.00 . A A . 125 LEU C 1 1 13 27577 1 1 125 LEU CA C -1.751 -18.808 -35.969 1.00 . A A . 125 LEU CA 1 1 13 27578 1 1 125 LEU CB C -0.618 -19.511 -35.220 1.00 . A A . 125 LEU CB 1 1 13 27579 1 1 125 LEU CD1 C -1.510 -21.842 -35.438 1.00 . A A . 125 LEU CD1 1 1 13 27580 1 1 125 LEU CD2 C 0.117 -20.967 -37.124 1.00 . A A . 125 LEU CD2 1 1 13 27581 1 1 125 LEU CG C -0.306 -20.940 -35.662 1.00 . A A . 125 LEU CG 1 1 13 27582 1 1 125 LEU H H -0.268 -17.949 -37.212 1.00 . A A . 125 LEU H 1 1 13 27583 1 1 125 LEU HA H -2.465 -19.546 -36.301 1.00 . A A . 125 LEU HA 1 1 13 27584 1 1 125 LEU HB2 H 0.278 -18.923 -35.347 1.00 . A A . 125 LEU HB2 1 1 13 27585 1 1 125 LEU HB3 H -0.882 -19.537 -34.172 1.00 . A A . 125 LEU HB3 1 1 13 27586 1 1 125 LEU HD11 H -2.323 -21.523 -36.073 1.00 . A A . 125 LEU HD11 1 1 13 27587 1 1 125 LEU HD12 H -1.816 -21.784 -34.404 1.00 . A A . 125 LEU HD12 1 1 13 27588 1 1 125 LEU HD13 H -1.245 -22.862 -35.678 1.00 . A A . 125 LEU HD13 1 1 13 27589 1 1 125 LEU HD21 H 0.962 -21.628 -37.242 1.00 . A A . 125 LEU HD21 1 1 13 27590 1 1 125 LEU HD22 H 0.394 -19.970 -37.435 1.00 . A A . 125 LEU HD22 1 1 13 27591 1 1 125 LEU HD23 H -0.705 -21.317 -37.731 1.00 . A A . 125 LEU HD23 1 1 13 27592 1 1 125 LEU HG H 0.512 -21.324 -35.069 1.00 . A A . 125 LEU HG 1 1 13 27593 1 1 125 LEU N N -1.229 -18.127 -37.150 1.00 . A A . 125 LEU N 1 1 13 27594 1 1 125 LEU O O -1.916 -16.765 -34.717 1.00 . A A . 125 LEU O 1 1 13 27595 1 1 126 CYS C C -3.732 -17.153 -32.385 1.00 . A A . 126 CYS C 1 1 13 27596 1 1 126 CYS CA C -4.442 -17.331 -33.723 1.00 . A A . 126 CYS CA 1 1 13 27597 1 1 126 CYS CB C -5.832 -17.927 -33.502 1.00 . A A . 126 CYS CB 1 1 13 27598 1 1 126 CYS H H -4.040 -19.037 -34.909 1.00 . A A . 126 CYS H 1 1 13 27599 1 1 126 CYS HA H -4.544 -16.364 -34.193 1.00 . A A . 126 CYS HA 1 1 13 27600 1 1 126 CYS HB2 H -6.386 -17.885 -34.429 1.00 . A A . 126 CYS HB2 1 1 13 27601 1 1 126 CYS HB3 H -5.730 -18.958 -33.198 1.00 . A A . 126 CYS HB3 1 1 13 27602 1 1 126 CYS HG H -6.368 -15.828 -32.156 1.00 . A A . 126 CYS HG 1 1 13 27603 1 1 126 CYS N N -3.662 -18.181 -34.616 1.00 . A A . 126 CYS N 1 1 13 27604 1 1 126 CYS O O -3.977 -16.184 -31.666 1.00 . A A . 126 CYS O 1 1 13 27605 1 1 126 CYS SG S -6.809 -17.074 -32.241 1.00 . A A . 126 CYS SG 1 1 13 27606 1 1 127 ARG C C -0.650 -18.422 -31.022 1.00 . A A . 127 ARG C 1 1 13 27607 1 1 127 ARG CA C -2.112 -18.043 -30.803 1.00 . A A . 127 ARG CA 1 1 13 27608 1 1 127 ARG CB C -2.744 -18.981 -29.773 1.00 . A A . 127 ARG CB 1 1 13 27609 1 1 127 ARG CD C -3.382 -19.055 -27.343 1.00 . A A . 127 ARG CD 1 1 13 27610 1 1 127 ARG CG C -3.440 -18.255 -28.634 1.00 . A A . 127 ARG CG 1 1 13 27611 1 1 127 ARG CZ C -1.672 -17.970 -25.948 1.00 . A A . 127 ARG CZ 1 1 13 27612 1 1 127 ARG H H -2.703 -18.842 -32.672 1.00 . A A . 127 ARG H 1 1 13 27613 1 1 127 ARG HA H -2.157 -17.031 -30.431 1.00 . A A . 127 ARG HA 1 1 13 27614 1 1 127 ARG HB2 H -3.470 -19.607 -30.270 1.00 . A A . 127 ARG HB2 1 1 13 27615 1 1 127 ARG HB3 H -1.970 -19.607 -29.352 1.00 . A A . 127 ARG HB3 1 1 13 27616 1 1 127 ARG HD2 H -4.119 -18.663 -26.658 1.00 . A A . 127 ARG HD2 1 1 13 27617 1 1 127 ARG HD3 H -3.608 -20.087 -27.565 1.00 . A A . 127 ARG HD3 1 1 13 27618 1 1 127 ARG HE H -1.446 -19.725 -26.870 1.00 . A A . 127 ARG HE 1 1 13 27619 1 1 127 ARG HG2 H -2.956 -17.303 -28.477 1.00 . A A . 127 ARG HG2 1 1 13 27620 1 1 127 ARG HG3 H -4.475 -18.094 -28.902 1.00 . A A . 127 ARG HG3 1 1 13 27621 1 1 127 ARG HH11 H -3.405 -16.945 -26.121 1.00 . A A . 127 ARG HH11 1 1 13 27622 1 1 127 ARG HH12 H -2.191 -16.192 -25.140 1.00 . A A . 127 ARG HH12 1 1 13 27623 1 1 127 ARG HH21 H 0.159 -18.744 -25.582 1.00 . A A . 127 ARG HH21 1 1 13 27624 1 1 127 ARG HH22 H -0.164 -17.215 -24.835 1.00 . A A . 127 ARG HH22 1 1 13 27625 1 1 127 ARG N N -2.855 -18.095 -32.057 1.00 . A A . 127 ARG N 1 1 13 27626 1 1 127 ARG NE N -2.066 -18.982 -26.714 1.00 . A A . 127 ARG NE 1 1 13 27627 1 1 127 ARG NH1 N -2.490 -16.952 -25.718 1.00 . A A . 127 ARG NH1 1 1 13 27628 1 1 127 ARG NH2 N -0.459 -17.977 -25.411 1.00 . A A . 127 ARG NH2 1 1 13 27629 1 1 127 ARG O O -0.299 -19.118 -31.975 1.00 . A A . 127 ARG O 1 1 13 27630 1 1 128 PRO C C -0.634 -15.730 -29.412 1.00 . A A . 128 PRO C 1 1 13 27631 1 1 128 PRO CA C -0.181 -17.122 -28.983 1.00 . A A . 128 PRO CA 1 1 13 27632 1 1 128 PRO CB C 1.092 -17.031 -28.137 1.00 . A A . 128 PRO CB 1 1 13 27633 1 1 128 PRO CD C 1.677 -18.195 -30.142 1.00 . A A . 128 PRO CD 1 1 13 27634 1 1 128 PRO CG C 2.205 -17.242 -29.105 1.00 . A A . 128 PRO CG 1 1 13 27635 1 1 128 PRO HA H -0.964 -17.592 -28.407 1.00 . A A . 128 PRO HA 1 1 13 27636 1 1 128 PRO HB2 H 1.151 -16.057 -27.672 1.00 . A A . 128 PRO HB2 1 1 13 27637 1 1 128 PRO HB3 H 1.079 -17.798 -27.377 1.00 . A A . 128 PRO HB3 1 1 13 27638 1 1 128 PRO HD2 H 2.093 -17.965 -31.112 1.00 . A A . 128 PRO HD2 1 1 13 27639 1 1 128 PRO HD3 H 1.900 -19.215 -29.866 1.00 . A A . 128 PRO HD3 1 1 13 27640 1 1 128 PRO HG2 H 2.477 -16.303 -29.562 1.00 . A A . 128 PRO HG2 1 1 13 27641 1 1 128 PRO HG3 H 3.055 -17.675 -28.598 1.00 . A A . 128 PRO HG3 1 1 13 27642 1 1 128 PRO N N 0.224 -17.952 -30.120 1.00 . A A . 128 PRO N 1 1 13 27643 1 1 128 PRO O O -0.665 -15.418 -30.603 1.00 . A A . 128 PRO O 1 1 13 27644 1 1 129 ALA C C -0.371 -12.756 -29.476 1.00 . A A . 129 ALA C 1 1 13 27645 1 1 129 ALA CA C -1.435 -13.541 -28.716 1.00 . A A . 129 ALA CA 1 1 13 27646 1 1 129 ALA CB C -1.795 -12.828 -27.420 1.00 . A A . 129 ALA CB 1 1 13 27647 1 1 129 ALA H H -0.940 -15.207 -27.508 1.00 . A A . 129 ALA H 1 1 13 27648 1 1 129 ALA HA H -2.326 -13.602 -29.323 1.00 . A A . 129 ALA HA 1 1 13 27649 1 1 129 ALA HB1 H -1.404 -13.385 -26.582 1.00 . A A . 129 ALA HB1 1 1 13 27650 1 1 129 ALA HB2 H -1.365 -11.836 -27.425 1.00 . A A . 129 ALA HB2 1 1 13 27651 1 1 129 ALA HB3 H -2.868 -12.755 -27.336 1.00 . A A . 129 ALA HB3 1 1 13 27652 1 1 129 ALA N N -0.985 -14.899 -28.437 1.00 . A A . 129 ALA N 1 1 13 27653 1 1 129 ALA O O -0.668 -11.744 -30.108 1.00 . A A . 129 ALA O 1 1 13 27654 1 1 130 GLU C C 1.877 -12.762 -31.600 1.00 . A A . 130 GLU C 1 1 13 27655 1 1 130 GLU CA C 1.976 -12.570 -30.090 1.00 . A A . 130 GLU CA 1 1 13 27656 1 1 130 GLU CB C 3.313 -13.113 -29.582 1.00 . A A . 130 GLU CB 1 1 13 27657 1 1 130 GLU CD C 5.061 -13.043 -27.759 1.00 . A A . 130 GLU CD 1 1 13 27658 1 1 130 GLU CG C 3.641 -12.691 -28.160 1.00 . A A . 130 GLU CG 1 1 13 27659 1 1 130 GLU H H 1.043 -14.042 -28.887 1.00 . A A . 130 GLU H 1 1 13 27660 1 1 130 GLU HA H 1.920 -11.515 -29.870 1.00 . A A . 130 GLU HA 1 1 13 27661 1 1 130 GLU HB2 H 3.287 -14.192 -29.618 1.00 . A A . 130 GLU HB2 1 1 13 27662 1 1 130 GLU HB3 H 4.101 -12.759 -30.231 1.00 . A A . 130 GLU HB3 1 1 13 27663 1 1 130 GLU HG2 H 3.515 -11.622 -28.077 1.00 . A A . 130 GLU HG2 1 1 13 27664 1 1 130 GLU HG3 H 2.959 -13.187 -27.484 1.00 . A A . 130 GLU HG3 1 1 13 27665 1 1 130 GLU N N 0.869 -13.230 -29.408 1.00 . A A . 130 GLU N 1 1 13 27666 1 1 130 GLU O O 2.160 -11.848 -32.375 1.00 . A A . 130 GLU O 1 1 13 27667 1 1 130 GLU OE1 O 5.703 -13.834 -28.481 1.00 . A A . 130 GLU OE1 1 1 13 27668 1 1 130 GLU OE2 O 5.530 -12.525 -26.724 1.00 . A A . 130 GLU OE2 1 1 13 27669 1 1 131 THR C C 0.143 -13.556 -34.042 1.00 . A A . 131 THR C 1 1 13 27670 1 1 131 THR CA C 1.341 -14.275 -33.430 1.00 . A A . 131 THR CA 1 1 13 27671 1 1 131 THR CB C 1.186 -15.790 -33.657 1.00 . A A . 131 THR CB 1 1 13 27672 1 1 131 THR CG2 C 2.530 -16.494 -33.546 1.00 . A A . 131 THR CG2 1 1 13 27673 1 1 131 THR H H 1.265 -14.649 -31.348 1.00 . A A . 131 THR H 1 1 13 27674 1 1 131 THR HA H 2.240 -13.947 -33.931 1.00 . A A . 131 THR HA 1 1 13 27675 1 1 131 THR HB H 0.793 -15.952 -34.651 1.00 . A A . 131 THR HB 1 1 13 27676 1 1 131 THR HG1 H 0.736 -16.500 -31.873 1.00 . A A . 131 THR HG1 1 1 13 27677 1 1 131 THR HG21 H 2.406 -17.425 -33.011 1.00 . A A . 131 THR HG21 1 1 13 27678 1 1 131 THR HG22 H 3.224 -15.862 -33.013 1.00 . A A . 131 THR HG22 1 1 13 27679 1 1 131 THR HG23 H 2.913 -16.697 -34.535 1.00 . A A . 131 THR HG23 1 1 13 27680 1 1 131 THR N N 1.476 -13.960 -32.013 1.00 . A A . 131 THR N 1 1 13 27681 1 1 131 THR O O 0.250 -12.949 -35.108 1.00 . A A . 131 THR O 1 1 13 27682 1 1 131 THR OG1 O 0.274 -16.338 -32.699 1.00 . A A . 131 THR OG1 1 1 13 27683 1 1 132 VAL C C -2.051 -11.467 -33.876 1.00 . A A . 132 VAL C 1 1 13 27684 1 1 132 VAL CA C -2.213 -12.982 -33.836 1.00 . A A . 132 VAL CA 1 1 13 27685 1 1 132 VAL CB C -3.420 -13.335 -32.946 1.00 . A A . 132 VAL CB 1 1 13 27686 1 1 132 VAL CG1 C -3.203 -12.831 -31.527 1.00 . A A . 132 VAL CG1 1 1 13 27687 1 1 132 VAL CG2 C -4.700 -12.762 -33.535 1.00 . A A . 132 VAL CG2 1 1 13 27688 1 1 132 VAL H H -1.017 -14.126 -32.517 1.00 . A A . 132 VAL H 1 1 13 27689 1 1 132 VAL HA H -2.412 -13.340 -34.835 1.00 . A A . 132 VAL HA 1 1 13 27690 1 1 132 VAL HB H -3.513 -14.411 -32.912 1.00 . A A . 132 VAL HB 1 1 13 27691 1 1 132 VAL HG11 H -2.187 -13.037 -31.224 1.00 . A A . 132 VAL HG11 1 1 13 27692 1 1 132 VAL HG12 H -3.383 -11.767 -31.491 1.00 . A A . 132 VAL HG12 1 1 13 27693 1 1 132 VAL HG13 H -3.886 -13.334 -30.859 1.00 . A A . 132 VAL HG13 1 1 13 27694 1 1 132 VAL HG21 H -5.484 -13.503 -33.482 1.00 . A A . 132 VAL HG21 1 1 13 27695 1 1 132 VAL HG22 H -4.994 -11.888 -32.974 1.00 . A A . 132 VAL HG22 1 1 13 27696 1 1 132 VAL HG23 H -4.532 -12.489 -34.566 1.00 . A A . 132 VAL HG23 1 1 13 27697 1 1 132 VAL N N -0.995 -13.628 -33.360 1.00 . A A . 132 VAL N 1 1 13 27698 1 1 132 VAL O O -2.486 -10.812 -34.823 1.00 . A A . 132 VAL O 1 1 13 27699 1 1 133 GLN C C -0.154 -9.027 -33.769 1.00 . A A . 133 GLN C 1 1 13 27700 1 1 133 GLN CA C -1.205 -9.477 -32.759 1.00 . A A . 133 GLN CA 1 1 13 27701 1 1 133 GLN CB C -0.772 -9.085 -31.346 1.00 . A A . 133 GLN CB 1 1 13 27702 1 1 133 GLN CD C 1.100 -8.973 -29.652 1.00 . A A . 133 GLN CD 1 1 13 27703 1 1 133 GLN CG C 0.692 -9.374 -31.056 1.00 . A A . 133 GLN CG 1 1 13 27704 1 1 133 GLN H H -1.101 -11.491 -32.118 1.00 . A A . 133 GLN H 1 1 13 27705 1 1 133 GLN HA H -2.139 -8.987 -32.988 1.00 . A A . 133 GLN HA 1 1 13 27706 1 1 133 GLN HB2 H -0.942 -8.028 -31.209 1.00 . A A . 133 GLN HB2 1 1 13 27707 1 1 133 GLN HB3 H -1.371 -9.633 -30.633 1.00 . A A . 133 GLN HB3 1 1 13 27708 1 1 133 GLN HE21 H -0.285 -10.175 -28.882 1.00 . A A . 133 GLN HE21 1 1 13 27709 1 1 133 GLN HE22 H 0.669 -9.299 -27.738 1.00 . A A . 133 GLN HE22 1 1 13 27710 1 1 133 GLN HG2 H 0.869 -10.433 -31.178 1.00 . A A . 133 GLN HG2 1 1 13 27711 1 1 133 GLN HG3 H 1.300 -8.826 -31.762 1.00 . A A . 133 GLN HG3 1 1 13 27712 1 1 133 GLN N N -1.423 -10.916 -32.842 1.00 . A A . 133 GLN N 1 1 13 27713 1 1 133 GLN NE2 N 0.427 -9.539 -28.657 1.00 . A A . 133 GLN NE2 1 1 13 27714 1 1 133 GLN O O -0.136 -7.870 -34.186 1.00 . A A . 133 GLN O 1 1 13 27715 1 1 133 GLN OE1 O 2.009 -8.166 -29.464 1.00 . A A . 133 GLN OE1 1 1 13 27716 1 1 134 GLU C C 1.209 -9.532 -36.529 1.00 . A A . 134 GLU C 1 1 13 27717 1 1 134 GLU CA C 1.775 -9.648 -35.116 1.00 . A A . 134 GLU CA 1 1 13 27718 1 1 134 GLU CB C 2.858 -10.728 -35.075 1.00 . A A . 134 GLU CB 1 1 13 27719 1 1 134 GLU CD C 4.903 -9.279 -34.760 1.00 . A A . 134 GLU CD 1 1 13 27720 1 1 134 GLU CG C 4.035 -10.378 -34.179 1.00 . A A . 134 GLU CG 1 1 13 27721 1 1 134 GLU H H 0.655 -10.856 -33.787 1.00 . A A . 134 GLU H 1 1 13 27722 1 1 134 GLU HA H 2.214 -8.701 -34.840 1.00 . A A . 134 GLU HA 1 1 13 27723 1 1 134 GLU HB2 H 2.419 -11.647 -34.716 1.00 . A A . 134 GLU HB2 1 1 13 27724 1 1 134 GLU HB3 H 3.231 -10.885 -36.077 1.00 . A A . 134 GLU HB3 1 1 13 27725 1 1 134 GLU HG2 H 3.656 -10.048 -33.222 1.00 . A A . 134 GLU HG2 1 1 13 27726 1 1 134 GLU HG3 H 4.640 -11.260 -34.041 1.00 . A A . 134 GLU HG3 1 1 13 27727 1 1 134 GLU N N 0.720 -9.950 -34.157 1.00 . A A . 134 GLU N 1 1 13 27728 1 1 134 GLU O O 1.547 -8.611 -37.272 1.00 . A A . 134 GLU O 1 1 13 27729 1 1 134 GLU OE1 O 5.536 -9.514 -35.810 1.00 . A A . 134 GLU OE1 1 1 13 27730 1 1 134 GLU OE2 O 4.950 -8.183 -34.163 1.00 . A A . 134 GLU OE2 1 1 13 27731 1 1 135 LEU C C -1.304 -9.368 -38.340 1.00 . A A . 135 LEU C 1 1 13 27732 1 1 135 LEU CA C -0.268 -10.480 -38.215 1.00 . A A . 135 LEU CA 1 1 13 27733 1 1 135 LEU CB C -0.922 -11.836 -38.490 1.00 . A A . 135 LEU CB 1 1 13 27734 1 1 135 LEU CD1 C -1.064 -11.958 -40.990 1.00 . A A . 135 LEU CD1 1 1 13 27735 1 1 135 LEU CD2 C -2.794 -13.093 -39.585 1.00 . A A . 135 LEU CD2 1 1 13 27736 1 1 135 LEU CG C -1.860 -11.897 -39.696 1.00 . A A . 135 LEU CG 1 1 13 27737 1 1 135 LEU H H 0.116 -11.183 -36.256 1.00 . A A . 135 LEU H 1 1 13 27738 1 1 135 LEU HA H 0.512 -10.313 -38.943 1.00 . A A . 135 LEU HA 1 1 13 27739 1 1 135 LEU HB2 H -0.134 -12.557 -38.648 1.00 . A A . 135 LEU HB2 1 1 13 27740 1 1 135 LEU HB3 H -1.489 -12.112 -37.612 1.00 . A A . 135 LEU HB3 1 1 13 27741 1 1 135 LEU HD11 H -0.680 -10.976 -41.222 1.00 . A A . 135 LEU HD11 1 1 13 27742 1 1 135 LEU HD12 H -1.705 -12.294 -41.791 1.00 . A A . 135 LEU HD12 1 1 13 27743 1 1 135 LEU HD13 H -0.242 -12.649 -40.873 1.00 . A A . 135 LEU HD13 1 1 13 27744 1 1 135 LEU HD21 H -3.790 -12.801 -39.882 1.00 . A A . 135 LEU HD21 1 1 13 27745 1 1 135 LEU HD22 H -2.810 -13.443 -38.563 1.00 . A A . 135 LEU HD22 1 1 13 27746 1 1 135 LEU HD23 H -2.443 -13.886 -40.231 1.00 . A A . 135 LEU HD23 1 1 13 27747 1 1 135 LEU HG H -2.465 -11.001 -39.718 1.00 . A A . 135 LEU HG 1 1 13 27748 1 1 135 LEU N N 0.346 -10.475 -36.892 1.00 . A A . 135 LEU N 1 1 13 27749 1 1 135 LEU O O -1.419 -8.727 -39.385 1.00 . A A . 135 LEU O 1 1 13 27750 1 1 136 LEU C C -2.709 -6.984 -36.293 1.00 . A A . 136 LEU C 1 1 13 27751 1 1 136 LEU CA C -3.082 -8.108 -37.255 1.00 . A A . 136 LEU CA 1 1 13 27752 1 1 136 LEU CB C -4.434 -8.706 -36.860 1.00 . A A . 136 LEU CB 1 1 13 27753 1 1 136 LEU CD1 C -6.840 -8.057 -37.128 1.00 . A A . 136 LEU CD1 1 1 13 27754 1 1 136 LEU CD2 C -5.677 -7.662 -34.949 1.00 . A A . 136 LEU CD2 1 1 13 27755 1 1 136 LEU CG C -5.519 -7.705 -36.462 1.00 . A A . 136 LEU CG 1 1 13 27756 1 1 136 LEU H H -1.918 -9.688 -36.464 1.00 . A A . 136 LEU H 1 1 13 27757 1 1 136 LEU HA H -3.154 -7.702 -38.253 1.00 . A A . 136 LEU HA 1 1 13 27758 1 1 136 LEU HB2 H -4.800 -9.276 -37.699 1.00 . A A . 136 LEU HB2 1 1 13 27759 1 1 136 LEU HB3 H -4.269 -9.368 -36.021 1.00 . A A . 136 LEU HB3 1 1 13 27760 1 1 136 LEU HD11 H -7.484 -7.192 -37.133 1.00 . A A . 136 LEU HD11 1 1 13 27761 1 1 136 LEU HD12 H -7.317 -8.857 -36.581 1.00 . A A . 136 LEU HD12 1 1 13 27762 1 1 136 LEU HD13 H -6.657 -8.378 -38.143 1.00 . A A . 136 LEU HD13 1 1 13 27763 1 1 136 LEU HD21 H -4.853 -8.184 -34.487 1.00 . A A . 136 LEU HD21 1 1 13 27764 1 1 136 LEU HD22 H -6.606 -8.138 -34.671 1.00 . A A . 136 LEU HD22 1 1 13 27765 1 1 136 LEU HD23 H -5.685 -6.635 -34.617 1.00 . A A . 136 LEU HD23 1 1 13 27766 1 1 136 LEU HG H -5.230 -6.718 -36.797 1.00 . A A . 136 LEU HG 1 1 13 27767 1 1 136 LEU N N -2.056 -9.145 -37.267 1.00 . A A . 136 LEU N 1 1 13 27768 1 1 136 LEU O O -1.531 -6.697 -36.086 1.00 . A A . 136 LEU O 1 1 14 27769 1 1 1 MET C C -44.262 14.615 -93.699 1.00 . A A . 1 MET C 1 1 14 27770 1 1 1 MET CA C -44.180 13.705 -94.920 1.00 . A A . 1 MET CA 1 1 14 27771 1 1 1 MET CB C -42.724 13.314 -95.181 1.00 . A A . 1 MET CB 1 1 14 27772 1 1 1 MET CE C -40.437 10.132 -94.685 1.00 . A A . 1 MET CE 1 1 14 27773 1 1 1 MET CG C -42.216 12.215 -94.262 1.00 . A A . 1 MET CG 1 1 14 27774 1 1 1 MET H1 H -44.756 15.338 -96.137 1.00 . A A . 1 MET H1 1 1 14 27775 1 1 1 MET HA H -44.754 12.812 -94.729 1.00 . A A . 1 MET HA 1 1 14 27776 1 1 1 MET HB2 H -42.633 12.971 -96.201 1.00 . A A . 1 MET HB2 1 1 14 27777 1 1 1 MET HB3 H -42.099 14.184 -95.045 1.00 . A A . 1 MET HB3 1 1 14 27778 1 1 1 MET HE1 H -40.533 9.905 -95.736 1.00 . A A . 1 MET HE1 1 1 14 27779 1 1 1 MET HE2 H -39.509 9.727 -94.312 1.00 . A A . 1 MET HE2 1 1 14 27780 1 1 1 MET HE3 H -41.264 9.693 -94.145 1.00 . A A . 1 MET HE3 1 1 14 27781 1 1 1 MET HG2 H -42.407 12.502 -93.238 1.00 . A A . 1 MET HG2 1 1 14 27782 1 1 1 MET HG3 H -42.752 11.303 -94.483 1.00 . A A . 1 MET HG3 1 1 14 27783 1 1 1 MET N N -44.747 14.359 -96.094 1.00 . A A . 1 MET N 1 1 14 27784 1 1 1 MET O O -44.294 15.839 -93.825 1.00 . A A . 1 MET O 1 1 14 27785 1 1 1 MET SD S -40.450 11.908 -94.455 1.00 . A A . 1 MET SD 1 1 14 27786 1 1 2 ALA C C -43.858 13.941 -90.097 1.00 . A A . 2 ALA C 1 1 14 27787 1 1 2 ALA CA C -44.375 14.764 -91.272 1.00 . A A . 2 ALA CA 1 1 14 27788 1 1 2 ALA CB C -45.806 15.213 -91.016 1.00 . A A . 2 ALA CB 1 1 14 27789 1 1 2 ALA H H -44.269 13.029 -92.480 1.00 . A A . 2 ALA H 1 1 14 27790 1 1 2 ALA HA H -43.761 15.646 -91.379 1.00 . A A . 2 ALA HA 1 1 14 27791 1 1 2 ALA HB1 H -46.324 15.317 -91.957 1.00 . A A . 2 ALA HB1 1 1 14 27792 1 1 2 ALA HB2 H -46.309 14.475 -90.407 1.00 . A A . 2 ALA HB2 1 1 14 27793 1 1 2 ALA HB3 H -45.798 16.161 -90.501 1.00 . A A . 2 ALA HB3 1 1 14 27794 1 1 2 ALA N N -44.298 14.008 -92.517 1.00 . A A . 2 ALA N 1 1 14 27795 1 1 2 ALA O O -44.325 12.829 -89.852 1.00 . A A . 2 ALA O 1 1 14 27796 1 1 3 HIS C C -42.660 14.535 -86.927 1.00 . A A . 3 HIS C 1 1 14 27797 1 1 3 HIS CA C -42.309 13.811 -88.222 1.00 . A A . 3 HIS CA 1 1 14 27798 1 1 3 HIS CB C -40.791 13.716 -88.373 1.00 . A A . 3 HIS CB 1 1 14 27799 1 1 3 HIS CD2 C -40.637 11.469 -87.087 1.00 . A A . 3 HIS CD2 1 1 14 27800 1 1 3 HIS CE1 C -38.630 11.721 -86.240 1.00 . A A . 3 HIS CE1 1 1 14 27801 1 1 3 HIS CG C -40.168 12.668 -87.504 1.00 . A A . 3 HIS CG 1 1 14 27802 1 1 3 HIS H H -42.559 15.384 -89.618 1.00 . A A . 3 HIS H 1 1 14 27803 1 1 3 HIS HA H -42.721 12.815 -88.187 1.00 . A A . 3 HIS HA 1 1 14 27804 1 1 3 HIS HB2 H -40.551 13.480 -89.400 1.00 . A A . 3 HIS HB2 1 1 14 27805 1 1 3 HIS HB3 H -40.350 14.669 -88.115 1.00 . A A . 3 HIS HB3 1 1 14 27806 1 1 3 HIS HD1 H -38.308 13.561 -87.073 1.00 . A A . 3 HIS HD1 1 1 14 27807 1 1 3 HIS HD2 H -41.600 11.039 -87.327 1.00 . A A . 3 HIS HD2 1 1 14 27808 1 1 3 HIS HE1 H -37.715 11.542 -85.695 1.00 . A A . 3 HIS HE1 1 1 14 27809 1 1 3 HIS N N -42.890 14.495 -89.373 1.00 . A A . 3 HIS N 1 1 14 27810 1 1 3 HIS ND1 N -38.909 12.796 -86.955 1.00 . A A . 3 HIS ND1 1 1 14 27811 1 1 3 HIS NE2 N -39.663 10.901 -86.303 1.00 . A A . 3 HIS NE2 1 1 14 27812 1 1 3 HIS O O -41.830 15.240 -86.353 1.00 . A A . 3 HIS O 1 1 14 27813 1 1 4 HIS C C -43.834 14.250 -84.016 1.00 . A A . 4 HIS C 1 1 14 27814 1 1 4 HIS CA C -44.356 14.994 -85.242 1.00 . A A . 4 HIS CA 1 1 14 27815 1 1 4 HIS CB C -45.884 15.042 -85.210 1.00 . A A . 4 HIS CB 1 1 14 27816 1 1 4 HIS CD2 C -47.523 15.582 -83.274 1.00 . A A . 4 HIS CD2 1 1 14 27817 1 1 4 HIS CE1 C -46.555 17.404 -82.533 1.00 . A A . 4 HIS CE1 1 1 14 27818 1 1 4 HIS CG C -46.435 15.808 -84.045 1.00 . A A . 4 HIS CG 1 1 14 27819 1 1 4 HIS H H -44.512 13.783 -86.972 1.00 . A A . 4 HIS H 1 1 14 27820 1 1 4 HIS HA H -43.972 16.002 -85.226 1.00 . A A . 4 HIS HA 1 1 14 27821 1 1 4 HIS HB2 H -46.242 15.512 -86.113 1.00 . A A . 4 HIS HB2 1 1 14 27822 1 1 4 HIS HB3 H -46.269 14.034 -85.158 1.00 . A A . 4 HIS HB3 1 1 14 27823 1 1 4 HIS HD1 H -45.039 17.380 -83.905 1.00 . A A . 4 HIS HD1 1 1 14 27824 1 1 4 HIS HD2 H -48.222 14.763 -83.372 1.00 . A A . 4 HIS HD2 1 1 14 27825 1 1 4 HIS HE1 H -46.335 18.287 -81.951 1.00 . A A . 4 HIS HE1 1 1 14 27826 1 1 4 HIS N N -43.896 14.357 -86.471 1.00 . A A . 4 HIS N 1 1 14 27827 1 1 4 HIS ND1 N -45.850 16.956 -83.556 1.00 . A A . 4 HIS ND1 1 1 14 27828 1 1 4 HIS NE2 N -47.576 16.589 -82.341 1.00 . A A . 4 HIS NE2 1 1 14 27829 1 1 4 HIS O O -43.376 14.866 -83.052 1.00 . A A . 4 HIS O 1 1 14 27830 1 1 5 HIS C C -41.979 12.393 -82.629 1.00 . A A . 5 HIS C 1 1 14 27831 1 1 5 HIS CA C -43.440 12.097 -82.951 1.00 . A A . 5 HIS CA 1 1 14 27832 1 1 5 HIS CB C -43.610 10.615 -83.287 1.00 . A A . 5 HIS CB 1 1 14 27833 1 1 5 HIS CD2 C -43.219 8.508 -81.825 1.00 . A A . 5 HIS CD2 1 1 14 27834 1 1 5 HIS CE1 C -44.362 9.126 -80.059 1.00 . A A . 5 HIS CE1 1 1 14 27835 1 1 5 HIS CG C -43.727 9.737 -82.079 1.00 . A A . 5 HIS CG 1 1 14 27836 1 1 5 HIS H H -44.281 12.491 -84.853 1.00 . A A . 5 HIS H 1 1 14 27837 1 1 5 HIS HA H -44.041 12.332 -82.086 1.00 . A A . 5 HIS HA 1 1 14 27838 1 1 5 HIS HB2 H -44.505 10.487 -83.877 1.00 . A A . 5 HIS HB2 1 1 14 27839 1 1 5 HIS HB3 H -42.756 10.281 -83.859 1.00 . A A . 5 HIS HB3 1 1 14 27840 1 1 5 HIS HD1 H -44.924 10.937 -80.828 1.00 . A A . 5 HIS HD1 1 1 14 27841 1 1 5 HIS HD2 H -42.606 7.916 -82.491 1.00 . A A . 5 HIS HD2 1 1 14 27842 1 1 5 HIS HE1 H -44.820 9.131 -79.082 1.00 . A A . 5 HIS HE1 1 1 14 27843 1 1 5 HIS N N -43.906 12.924 -84.059 1.00 . A A . 5 HIS N 1 1 14 27844 1 1 5 HIS ND1 N -44.438 10.096 -80.954 1.00 . A A . 5 HIS ND1 1 1 14 27845 1 1 5 HIS NE2 N -43.628 8.151 -80.564 1.00 . A A . 5 HIS NE2 1 1 14 27846 1 1 5 HIS O O -41.228 12.869 -83.482 1.00 . A A . 5 HIS O 1 1 14 27847 1 1 6 HIS C C -39.984 11.805 -79.549 1.00 . A A . 6 HIS C 1 1 14 27848 1 1 6 HIS CA C -40.209 12.347 -80.958 1.00 . A A . 6 HIS CA 1 1 14 27849 1 1 6 HIS CB C -39.889 13.842 -80.999 1.00 . A A . 6 HIS CB 1 1 14 27850 1 1 6 HIS CD2 C -41.891 14.740 -79.617 1.00 . A A . 6 HIS CD2 1 1 14 27851 1 1 6 HIS CE1 C -40.773 16.002 -78.215 1.00 . A A . 6 HIS CE1 1 1 14 27852 1 1 6 HIS CG C -40.579 14.632 -79.930 1.00 . A A . 6 HIS CG 1 1 14 27853 1 1 6 HIS H H -42.225 11.733 -80.758 1.00 . A A . 6 HIS H 1 1 14 27854 1 1 6 HIS HA H -39.550 11.828 -81.639 1.00 . A A . 6 HIS HA 1 1 14 27855 1 1 6 HIS HB2 H -38.824 13.979 -80.877 1.00 . A A . 6 HIS HB2 1 1 14 27856 1 1 6 HIS HB3 H -40.191 14.242 -81.956 1.00 . A A . 6 HIS HB3 1 1 14 27857 1 1 6 HIS HD1 H -38.935 15.568 -79.003 1.00 . A A . 6 HIS HD1 1 1 14 27858 1 1 6 HIS HD2 H -42.712 14.243 -80.115 1.00 . A A . 6 HIS HD2 1 1 14 27859 1 1 6 HIS HE1 H -40.533 16.681 -77.412 1.00 . A A . 6 HIS HE1 1 1 14 27860 1 1 6 HIS N N -41.580 12.110 -81.392 1.00 . A A . 6 HIS N 1 1 14 27861 1 1 6 HIS ND1 N -39.905 15.435 -79.034 1.00 . A A . 6 HIS ND1 1 1 14 27862 1 1 6 HIS NE2 N -41.986 15.596 -78.548 1.00 . A A . 6 HIS NE2 1 1 14 27863 1 1 6 HIS O O -40.886 11.831 -78.712 1.00 . A A . 6 HIS O 1 1 14 27864 1 1 7 HIS C C -37.122 11.358 -77.477 1.00 . A A . 7 HIS C 1 1 14 27865 1 1 7 HIS CA C -38.432 10.766 -77.988 1.00 . A A . 7 HIS CA 1 1 14 27866 1 1 7 HIS CB C -38.322 9.242 -78.063 1.00 . A A . 7 HIS CB 1 1 14 27867 1 1 7 HIS CD2 C -40.535 8.535 -76.912 1.00 . A A . 7 HIS CD2 1 1 14 27868 1 1 7 HIS CE1 C -41.324 7.244 -78.499 1.00 . A A . 7 HIS CE1 1 1 14 27869 1 1 7 HIS CG C -39.637 8.539 -77.924 1.00 . A A . 7 HIS CG 1 1 14 27870 1 1 7 HIS H H -38.098 11.321 -80.004 1.00 . A A . 7 HIS H 1 1 14 27871 1 1 7 HIS HA H -39.222 11.027 -77.301 1.00 . A A . 7 HIS HA 1 1 14 27872 1 1 7 HIS HB2 H -37.898 8.966 -79.017 1.00 . A A . 7 HIS HB2 1 1 14 27873 1 1 7 HIS HB3 H -37.674 8.895 -77.272 1.00 . A A . 7 HIS HB3 1 1 14 27874 1 1 7 HIS HD1 H -39.742 7.522 -79.765 1.00 . A A . 7 HIS HD1 1 1 14 27875 1 1 7 HIS HD2 H -40.450 9.070 -75.976 1.00 . A A . 7 HIS HD2 1 1 14 27876 1 1 7 HIS HE1 H -41.963 6.578 -79.059 1.00 . A A . 7 HIS HE1 1 1 14 27877 1 1 7 HIS N N -38.774 11.314 -79.295 1.00 . A A . 7 HIS N 1 1 14 27878 1 1 7 HIS ND1 N -40.160 7.721 -78.902 1.00 . A A . 7 HIS ND1 1 1 14 27879 1 1 7 HIS NE2 N -41.574 7.723 -77.294 1.00 . A A . 7 HIS NE2 1 1 14 27880 1 1 7 HIS O O -36.359 11.954 -78.239 1.00 . A A . 7 HIS O 1 1 14 27881 1 1 8 HIS C C -35.533 11.252 -74.120 1.00 . A A . 8 HIS C 1 1 14 27882 1 1 8 HIS CA C -35.647 11.707 -75.572 1.00 . A A . 8 HIS CA 1 1 14 27883 1 1 8 HIS CB C -35.624 13.234 -75.643 1.00 . A A . 8 HIS CB 1 1 14 27884 1 1 8 HIS CD2 C -33.986 13.925 -73.755 1.00 . A A . 8 HIS CD2 1 1 14 27885 1 1 8 HIS CE1 C -32.465 14.904 -74.993 1.00 . A A . 8 HIS CE1 1 1 14 27886 1 1 8 HIS CG C -34.395 13.844 -75.043 1.00 . A A . 8 HIS CG 1 1 14 27887 1 1 8 HIS H H -37.511 10.705 -75.628 1.00 . A A . 8 HIS H 1 1 14 27888 1 1 8 HIS HA H -34.806 11.316 -76.125 1.00 . A A . 8 HIS HA 1 1 14 27889 1 1 8 HIS HB2 H -35.674 13.541 -76.678 1.00 . A A . 8 HIS HB2 1 1 14 27890 1 1 8 HIS HB3 H -36.482 13.626 -75.116 1.00 . A A . 8 HIS HB3 1 1 14 27891 1 1 8 HIS HD1 H -33.429 14.574 -76.767 1.00 . A A . 8 HIS HD1 1 1 14 27892 1 1 8 HIS HD2 H -34.507 13.539 -72.891 1.00 . A A . 8 HIS HD2 1 1 14 27893 1 1 8 HIS HE1 H -31.574 15.431 -75.301 1.00 . A A . 8 HIS HE1 1 1 14 27894 1 1 8 HIS N N -36.865 11.189 -76.184 1.00 . A A . 8 HIS N 1 1 14 27895 1 1 8 HIS ND1 N -33.421 14.468 -75.793 1.00 . A A . 8 HIS ND1 1 1 14 27896 1 1 8 HIS NE2 N -32.784 14.587 -73.751 1.00 . A A . 8 HIS NE2 1 1 14 27897 1 1 8 HIS O O -36.521 11.228 -73.388 1.00 . A A . 8 HIS O 1 1 14 27898 1 1 9 MET C C -32.591 10.188 -72.114 1.00 . A A . 9 MET C 1 1 14 27899 1 1 9 MET CA C -34.078 10.438 -72.347 1.00 . A A . 9 MET CA 1 1 14 27900 1 1 9 MET CB C -34.873 9.162 -72.062 1.00 . A A . 9 MET CB 1 1 14 27901 1 1 9 MET CE C -36.358 10.685 -68.705 1.00 . A A . 9 MET CE 1 1 14 27902 1 1 9 MET CG C -35.247 8.994 -70.598 1.00 . A A . 9 MET CG 1 1 14 27903 1 1 9 MET H H -33.571 10.932 -74.342 1.00 . A A . 9 MET H 1 1 14 27904 1 1 9 MET HA H -34.410 11.216 -71.676 1.00 . A A . 9 MET HA 1 1 14 27905 1 1 9 MET HB2 H -35.782 9.182 -72.644 1.00 . A A . 9 MET HB2 1 1 14 27906 1 1 9 MET HB3 H -34.282 8.309 -72.360 1.00 . A A . 9 MET HB3 1 1 14 27907 1 1 9 MET HE1 H -37.094 10.505 -67.934 1.00 . A A . 9 MET HE1 1 1 14 27908 1 1 9 MET HE2 H -35.390 10.349 -68.362 1.00 . A A . 9 MET HE2 1 1 14 27909 1 1 9 MET HE3 H -36.315 11.742 -68.923 1.00 . A A . 9 MET HE3 1 1 14 27910 1 1 9 MET HG2 H -35.327 7.940 -70.380 1.00 . A A . 9 MET HG2 1 1 14 27911 1 1 9 MET HG3 H -34.468 9.427 -69.990 1.00 . A A . 9 MET HG3 1 1 14 27912 1 1 9 MET N N -34.321 10.892 -73.712 1.00 . A A . 9 MET N 1 1 14 27913 1 1 9 MET O O -31.840 9.935 -73.055 1.00 . A A . 9 MET O 1 1 14 27914 1 1 9 MET SD S -36.813 9.788 -70.186 1.00 . A A . 9 MET SD 1 1 14 27915 1 1 10 GLY C C -30.463 10.394 -69.081 1.00 . A A . 10 GLY C 1 1 14 27916 1 1 10 GLY CA C -30.779 10.037 -70.520 1.00 . A A . 10 GLY CA 1 1 14 27917 1 1 10 GLY H H -32.819 10.464 -70.144 1.00 . A A . 10 GLY H 1 1 14 27918 1 1 10 GLY HA2 H -30.542 8.997 -70.682 1.00 . A A . 10 GLY HA2 1 1 14 27919 1 1 10 GLY HA3 H -30.165 10.643 -71.171 1.00 . A A . 10 GLY HA3 1 1 14 27920 1 1 10 GLY N N -32.174 10.259 -70.853 1.00 . A A . 10 GLY N 1 1 14 27921 1 1 10 GLY O O -30.782 11.491 -68.621 1.00 . A A . 10 GLY O 1 1 14 27922 1 1 11 THR C C -28.403 8.707 -66.517 1.00 . A A . 11 THR C 1 1 14 27923 1 1 11 THR CA C -29.480 9.685 -66.970 1.00 . A A . 11 THR CA 1 1 14 27924 1 1 11 THR CB C -30.706 9.546 -66.049 1.00 . A A . 11 THR CB 1 1 14 27925 1 1 11 THR CG2 C -30.442 10.189 -64.696 1.00 . A A . 11 THR CG2 1 1 14 27926 1 1 11 THR H H -29.609 8.611 -68.789 1.00 . A A . 11 THR H 1 1 14 27927 1 1 11 THR HA H -29.099 10.692 -66.878 1.00 . A A . 11 THR HA 1 1 14 27928 1 1 11 THR HB H -30.906 8.494 -65.898 1.00 . A A . 11 THR HB 1 1 14 27929 1 1 11 THR HG1 H -32.262 9.531 -67.261 1.00 . A A . 11 THR HG1 1 1 14 27930 1 1 11 THR HG21 H -30.064 11.190 -64.842 1.00 . A A . 11 THR HG21 1 1 14 27931 1 1 11 THR HG22 H -29.714 9.604 -64.155 1.00 . A A . 11 THR HG22 1 1 14 27932 1 1 11 THR HG23 H -31.362 10.231 -64.132 1.00 . A A . 11 THR HG23 1 1 14 27933 1 1 11 THR N N -29.836 9.464 -68.366 1.00 . A A . 11 THR N 1 1 14 27934 1 1 11 THR O O -28.288 7.603 -67.052 1.00 . A A . 11 THR O 1 1 14 27935 1 1 11 THR OG1 O -31.849 10.155 -66.658 1.00 . A A . 11 THR OG1 1 1 14 27936 1 1 12 LEU C C -26.245 8.625 -63.548 1.00 . A A . 12 LEU C 1 1 14 27937 1 1 12 LEU CA C -26.549 8.273 -65.000 1.00 . A A . 12 LEU CA 1 1 14 27938 1 1 12 LEU CB C -25.284 8.428 -65.849 1.00 . A A . 12 LEU CB 1 1 14 27939 1 1 12 LEU CD1 C -25.840 8.860 -68.255 1.00 . A A . 12 LEU CD1 1 1 14 27940 1 1 12 LEU CD2 C -23.975 7.302 -67.665 1.00 . A A . 12 LEU CD2 1 1 14 27941 1 1 12 LEU CG C -25.342 7.829 -67.254 1.00 . A A . 12 LEU CG 1 1 14 27942 1 1 12 LEU H H -27.756 10.005 -65.142 1.00 . A A . 12 LEU H 1 1 14 27943 1 1 12 LEU HA H -26.881 7.247 -65.049 1.00 . A A . 12 LEU HA 1 1 14 27944 1 1 12 LEU HB2 H -25.080 9.484 -65.948 1.00 . A A . 12 LEU HB2 1 1 14 27945 1 1 12 LEU HB3 H -24.471 7.954 -65.318 1.00 . A A . 12 LEU HB3 1 1 14 27946 1 1 12 LEU HD11 H -26.851 8.618 -68.547 1.00 . A A . 12 LEU HD11 1 1 14 27947 1 1 12 LEU HD12 H -25.203 8.854 -69.126 1.00 . A A . 12 LEU HD12 1 1 14 27948 1 1 12 LEU HD13 H -25.821 9.840 -67.802 1.00 . A A . 12 LEU HD13 1 1 14 27949 1 1 12 LEU HD21 H -23.340 8.129 -67.944 1.00 . A A . 12 LEU HD21 1 1 14 27950 1 1 12 LEU HD22 H -24.085 6.633 -68.506 1.00 . A A . 12 LEU HD22 1 1 14 27951 1 1 12 LEU HD23 H -23.530 6.769 -66.837 1.00 . A A . 12 LEU HD23 1 1 14 27952 1 1 12 LEU HG H -26.035 6.999 -67.257 1.00 . A A . 12 LEU HG 1 1 14 27953 1 1 12 LEU N N -27.617 9.116 -65.528 1.00 . A A . 12 LEU N 1 1 14 27954 1 1 12 LEU O O -26.771 9.600 -63.012 1.00 . A A . 12 LEU O 1 1 14 27955 1 1 13 GLU C C -23.937 7.068 -61.084 1.00 . A A . 13 GLU C 1 1 14 27956 1 1 13 GLU CA C -25.018 8.051 -61.526 1.00 . A A . 13 GLU CA 1 1 14 27957 1 1 13 GLU CB C -26.243 7.921 -60.617 1.00 . A A . 13 GLU CB 1 1 14 27958 1 1 13 GLU CD C -27.712 6.263 -59.402 1.00 . A A . 13 GLU CD 1 1 14 27959 1 1 13 GLU CG C -26.868 6.536 -60.632 1.00 . A A . 13 GLU CG 1 1 14 27960 1 1 13 GLU H H -25.006 7.062 -63.397 1.00 . A A . 13 GLU H 1 1 14 27961 1 1 13 GLU HA H -24.629 9.054 -61.446 1.00 . A A . 13 GLU HA 1 1 14 27962 1 1 13 GLU HB2 H -25.950 8.151 -59.603 1.00 . A A . 13 GLU HB2 1 1 14 27963 1 1 13 GLU HB3 H -26.989 8.633 -60.937 1.00 . A A . 13 GLU HB3 1 1 14 27964 1 1 13 GLU HG2 H -27.494 6.447 -61.507 1.00 . A A . 13 GLU HG2 1 1 14 27965 1 1 13 GLU HG3 H -26.078 5.800 -60.680 1.00 . A A . 13 GLU HG3 1 1 14 27966 1 1 13 GLU N N -25.392 7.823 -62.916 1.00 . A A . 13 GLU N 1 1 14 27967 1 1 13 GLU O O -23.577 6.153 -61.825 1.00 . A A . 13 GLU O 1 1 14 27968 1 1 13 GLU OE1 O -27.146 5.821 -58.381 1.00 . A A . 13 GLU OE1 1 1 14 27969 1 1 13 GLU OE2 O -28.938 6.492 -59.461 1.00 . A A . 13 GLU OE2 1 1 14 27970 1 1 14 ALA C C -22.066 6.757 -57.888 1.00 . A A . 14 ALA C 1 1 14 27971 1 1 14 ALA CA C -22.388 6.395 -59.333 1.00 . A A . 14 ALA CA 1 1 14 27972 1 1 14 ALA CB C -21.134 6.472 -60.192 1.00 . A A . 14 ALA CB 1 1 14 27973 1 1 14 ALA H H -23.755 8.010 -59.331 1.00 . A A . 14 ALA H 1 1 14 27974 1 1 14 ALA HA H -22.754 5.378 -59.366 1.00 . A A . 14 ALA HA 1 1 14 27975 1 1 14 ALA HB1 H -21.322 7.104 -61.047 1.00 . A A . 14 ALA HB1 1 1 14 27976 1 1 14 ALA HB2 H -20.325 6.888 -59.609 1.00 . A A . 14 ALA HB2 1 1 14 27977 1 1 14 ALA HB3 H -20.866 5.482 -60.527 1.00 . A A . 14 ALA HB3 1 1 14 27978 1 1 14 ALA N N -23.426 7.264 -59.874 1.00 . A A . 14 ALA N 1 1 14 27979 1 1 14 ALA O O -22.303 7.885 -57.455 1.00 . A A . 14 ALA O 1 1 14 27980 1 1 15 GLN C C -20.459 4.797 -55.171 1.00 . A A . 15 GLN C 1 1 14 27981 1 1 15 GLN CA C -21.170 6.016 -55.751 1.00 . A A . 15 GLN CA 1 1 14 27982 1 1 15 GLN CB C -22.421 6.330 -54.930 1.00 . A A . 15 GLN CB 1 1 14 27983 1 1 15 GLN CD C -21.622 8.541 -54.004 1.00 . A A . 15 GLN CD 1 1 14 27984 1 1 15 GLN CG C -22.141 7.153 -53.683 1.00 . A A . 15 GLN CG 1 1 14 27985 1 1 15 GLN H H -21.358 4.918 -57.551 1.00 . A A . 15 GLN H 1 1 14 27986 1 1 15 GLN HA H -20.501 6.862 -55.707 1.00 . A A . 15 GLN HA 1 1 14 27987 1 1 15 GLN HB2 H -23.116 6.878 -55.548 1.00 . A A . 15 GLN HB2 1 1 14 27988 1 1 15 GLN HB3 H -22.880 5.401 -54.625 1.00 . A A . 15 GLN HB3 1 1 14 27989 1 1 15 GLN HE21 H -20.864 8.709 -52.175 1.00 . A A . 15 GLN HE21 1 1 14 27990 1 1 15 GLN HE22 H -20.625 10.068 -53.214 1.00 . A A . 15 GLN HE22 1 1 14 27991 1 1 15 GLN HG2 H -23.055 7.251 -53.118 1.00 . A A . 15 GLN HG2 1 1 14 27992 1 1 15 GLN HG3 H -21.403 6.638 -53.086 1.00 . A A . 15 GLN HG3 1 1 14 27993 1 1 15 GLN N N -21.524 5.796 -57.148 1.00 . A A . 15 GLN N 1 1 14 27994 1 1 15 GLN NE2 N -20.971 9.170 -53.034 1.00 . A A . 15 GLN NE2 1 1 14 27995 1 1 15 GLN O O -20.562 3.691 -55.704 1.00 . A A . 15 GLN O 1 1 14 27996 1 1 15 GLN OE1 O -21.803 9.042 -55.115 1.00 . A A . 15 GLN OE1 1 1 14 27997 1 1 16 THR C C -18.664 4.284 -51.982 1.00 . A A . 16 THR C 1 1 14 27998 1 1 16 THR CA C -19.007 3.926 -53.423 1.00 . A A . 16 THR CA 1 1 14 27999 1 1 16 THR CB C -17.709 3.587 -54.179 1.00 . A A . 16 THR CB 1 1 14 28000 1 1 16 THR CG2 C -17.179 2.224 -53.763 1.00 . A A . 16 THR CG2 1 1 14 28001 1 1 16 THR H H -19.693 5.909 -53.697 1.00 . A A . 16 THR H 1 1 14 28002 1 1 16 THR HA H -19.639 3.048 -53.424 1.00 . A A . 16 THR HA 1 1 14 28003 1 1 16 THR HB H -16.966 4.334 -53.939 1.00 . A A . 16 THR HB 1 1 14 28004 1 1 16 THR HG1 H -17.110 3.528 -56.058 1.00 . A A . 16 THR HG1 1 1 14 28005 1 1 16 THR HG21 H -16.352 2.352 -53.081 1.00 . A A . 16 THR HG21 1 1 14 28006 1 1 16 THR HG22 H -16.846 1.685 -54.638 1.00 . A A . 16 THR HG22 1 1 14 28007 1 1 16 THR HG23 H -17.965 1.667 -53.274 1.00 . A A . 16 THR HG23 1 1 14 28008 1 1 16 THR N N -19.737 5.006 -54.074 1.00 . A A . 16 THR N 1 1 14 28009 1 1 16 THR O O -17.935 5.243 -51.730 1.00 . A A . 16 THR O 1 1 14 28010 1 1 16 THR OG1 O -17.947 3.602 -55.592 1.00 . A A . 16 THR OG1 1 1 14 28011 1 1 17 GLN C C -19.572 2.654 -48.769 1.00 . A A . 17 GLN C 1 1 14 28012 1 1 17 GLN CA C -18.941 3.748 -49.625 1.00 . A A . 17 GLN CA 1 1 14 28013 1 1 17 GLN CB C -19.488 5.114 -49.210 1.00 . A A . 17 GLN CB 1 1 14 28014 1 1 17 GLN CD C -21.626 6.240 -48.471 1.00 . A A . 17 GLN CD 1 1 14 28015 1 1 17 GLN CG C -20.982 5.267 -49.440 1.00 . A A . 17 GLN CG 1 1 14 28016 1 1 17 GLN H H -19.766 2.760 -51.305 1.00 . A A . 17 GLN H 1 1 14 28017 1 1 17 GLN HA H -17.873 3.735 -49.472 1.00 . A A . 17 GLN HA 1 1 14 28018 1 1 17 GLN HB2 H -19.290 5.265 -48.160 1.00 . A A . 17 GLN HB2 1 1 14 28019 1 1 17 GLN HB3 H -18.978 5.879 -49.779 1.00 . A A . 17 GLN HB3 1 1 14 28020 1 1 17 GLN HE21 H -22.933 4.852 -47.908 1.00 . A A . 17 GLN HE21 1 1 14 28021 1 1 17 GLN HE22 H -23.087 6.388 -47.132 1.00 . A A . 17 GLN HE22 1 1 14 28022 1 1 17 GLN HG2 H -21.145 5.626 -50.446 1.00 . A A . 17 GLN HG2 1 1 14 28023 1 1 17 GLN HG3 H -21.452 4.302 -49.324 1.00 . A A . 17 GLN HG3 1 1 14 28024 1 1 17 GLN N N -19.193 3.509 -51.040 1.00 . A A . 17 GLN N 1 1 14 28025 1 1 17 GLN NE2 N -22.654 5.781 -47.766 1.00 . A A . 17 GLN NE2 1 1 14 28026 1 1 17 GLN O O -20.540 2.013 -49.176 1.00 . A A . 17 GLN O 1 1 14 28027 1 1 17 GLN OE1 O -21.204 7.391 -48.357 1.00 . A A . 17 GLN OE1 1 1 14 28028 1 1 18 GLY C C -18.704 1.282 -45.426 1.00 . A A . 18 GLY C 1 1 14 28029 1 1 18 GLY CA C -19.537 1.429 -46.684 1.00 . A A . 18 GLY CA 1 1 14 28030 1 1 18 GLY H H -18.246 2.988 -47.307 1.00 . A A . 18 GLY H 1 1 14 28031 1 1 18 GLY HA2 H -20.546 1.693 -46.406 1.00 . A A . 18 GLY HA2 1 1 14 28032 1 1 18 GLY HA3 H -19.552 0.482 -47.204 1.00 . A A . 18 GLY HA3 1 1 14 28033 1 1 18 GLY N N -19.016 2.446 -47.579 1.00 . A A . 18 GLY N 1 1 14 28034 1 1 18 GLY O O -17.855 2.119 -45.116 1.00 . A A . 18 GLY O 1 1 14 28035 1 1 19 PRO C C -16.763 -0.457 -43.680 1.00 . A A . 19 PRO C 1 1 14 28036 1 1 19 PRO CA C -18.221 -0.083 -43.432 1.00 . A A . 19 PRO CA 1 1 14 28037 1 1 19 PRO CB C -18.983 -1.269 -42.836 1.00 . A A . 19 PRO CB 1 1 14 28038 1 1 19 PRO CD C -19.941 -0.843 -44.985 1.00 . A A . 19 PRO CD 1 1 14 28039 1 1 19 PRO CG C -19.617 -1.938 -44.007 1.00 . A A . 19 PRO CG 1 1 14 28040 1 1 19 PRO HA H -18.266 0.755 -42.751 1.00 . A A . 19 PRO HA 1 1 14 28041 1 1 19 PRO HB2 H -18.291 -1.928 -42.330 1.00 . A A . 19 PRO HB2 1 1 14 28042 1 1 19 PRO HB3 H -19.725 -0.911 -42.138 1.00 . A A . 19 PRO HB3 1 1 14 28043 1 1 19 PRO HD2 H -19.828 -1.197 -45.999 1.00 . A A . 19 PRO HD2 1 1 14 28044 1 1 19 PRO HD3 H -20.943 -0.475 -44.821 1.00 . A A . 19 PRO HD3 1 1 14 28045 1 1 19 PRO HG2 H -18.925 -2.641 -44.447 1.00 . A A . 19 PRO HG2 1 1 14 28046 1 1 19 PRO HG3 H -20.520 -2.442 -43.697 1.00 . A A . 19 PRO HG3 1 1 14 28047 1 1 19 PRO N N -18.944 0.196 -44.676 1.00 . A A . 19 PRO N 1 1 14 28048 1 1 19 PRO O O -16.265 -0.341 -44.799 1.00 . A A . 19 PRO O 1 1 14 28049 1 1 20 GLY C C -14.502 -2.500 -43.648 1.00 . A A . 20 GLY C 1 1 14 28050 1 1 20 GLY CA C -14.691 -1.290 -42.754 1.00 . A A . 20 GLY CA 1 1 14 28051 1 1 20 GLY H H -16.535 -0.977 -41.760 1.00 . A A . 20 GLY H 1 1 14 28052 1 1 20 GLY HA2 H -14.136 -0.461 -43.166 1.00 . A A . 20 GLY HA2 1 1 14 28053 1 1 20 GLY HA3 H -14.303 -1.519 -41.773 1.00 . A A . 20 GLY HA3 1 1 14 28054 1 1 20 GLY N N -16.085 -0.906 -42.628 1.00 . A A . 20 GLY N 1 1 14 28055 1 1 20 GLY O O -14.717 -2.426 -44.858 1.00 . A A . 20 GLY O 1 1 14 28056 1 1 21 SER C C -13.793 -6.048 -42.867 1.00 . A A . 21 SER C 1 1 14 28057 1 1 21 SER CA C -13.873 -4.846 -43.803 1.00 . A A . 21 SER CA 1 1 14 28058 1 1 21 SER CB C -12.586 -4.740 -44.624 1.00 . A A . 21 SER CB 1 1 14 28059 1 1 21 SER H H -13.942 -3.613 -42.084 1.00 . A A . 21 SER H 1 1 14 28060 1 1 21 SER HA H -14.708 -4.982 -44.474 1.00 . A A . 21 SER HA 1 1 14 28061 1 1 21 SER HB2 H -12.767 -4.128 -45.495 1.00 . A A . 21 SER HB2 1 1 14 28062 1 1 21 SER HB3 H -11.813 -4.287 -44.020 1.00 . A A . 21 SER HB3 1 1 14 28063 1 1 21 SER HG H -11.371 -5.920 -45.608 1.00 . A A . 21 SER HG 1 1 14 28064 1 1 21 SER N N -14.097 -3.617 -43.052 1.00 . A A . 21 SER N 1 1 14 28065 1 1 21 SER O O -12.707 -6.539 -42.560 1.00 . A A . 21 SER O 1 1 14 28066 1 1 21 SER OG O -12.145 -6.018 -45.049 1.00 . A A . 21 SER OG 1 1 14 28067 1 1 22 MET C C -15.076 -8.968 -42.301 1.00 . A A . 22 MET C 1 1 14 28068 1 1 22 MET CA C -15.016 -7.662 -41.516 1.00 . A A . 22 MET CA 1 1 14 28069 1 1 22 MET CB C -16.234 -7.550 -40.597 1.00 . A A . 22 MET CB 1 1 14 28070 1 1 22 MET CE C -19.936 -5.921 -41.146 1.00 . A A . 22 MET CE 1 1 14 28071 1 1 22 MET CG C -17.534 -7.287 -41.340 1.00 . A A . 22 MET CG 1 1 14 28072 1 1 22 MET H H -15.786 -6.083 -42.696 1.00 . A A . 22 MET H 1 1 14 28073 1 1 22 MET HA H -14.120 -7.658 -40.913 1.00 . A A . 22 MET HA 1 1 14 28074 1 1 22 MET HB2 H -16.339 -8.470 -40.044 1.00 . A A . 22 MET HB2 1 1 14 28075 1 1 22 MET HB3 H -16.073 -6.738 -39.903 1.00 . A A . 22 MET HB3 1 1 14 28076 1 1 22 MET HE1 H -20.392 -5.661 -40.202 1.00 . A A . 22 MET HE1 1 1 14 28077 1 1 22 MET HE2 H -20.364 -5.315 -41.931 1.00 . A A . 22 MET HE2 1 1 14 28078 1 1 22 MET HE3 H -20.116 -6.964 -41.358 1.00 . A A . 22 MET HE3 1 1 14 28079 1 1 22 MET HG2 H -17.360 -7.417 -42.398 1.00 . A A . 22 MET HG2 1 1 14 28080 1 1 22 MET HG3 H -18.272 -8.003 -41.009 1.00 . A A . 22 MET HG3 1 1 14 28081 1 1 22 MET N N -14.953 -6.517 -42.416 1.00 . A A . 22 MET N 1 1 14 28082 1 1 22 MET O O -16.155 -9.433 -42.668 1.00 . A A . 22 MET O 1 1 14 28083 1 1 22 MET SD S -18.173 -5.625 -41.059 1.00 . A A . 22 MET SD 1 1 14 28084 1 1 23 ASP C C -12.706 -11.687 -42.760 1.00 . A A . 23 ASP C 1 1 14 28085 1 1 23 ASP CA C -13.831 -10.808 -43.296 1.00 . A A . 23 ASP CA 1 1 14 28086 1 1 23 ASP CB C -13.614 -10.533 -44.785 1.00 . A A . 23 ASP CB 1 1 14 28087 1 1 23 ASP CG C -14.918 -10.326 -45.531 1.00 . A A . 23 ASP CG 1 1 14 28088 1 1 23 ASP H H -13.085 -9.135 -42.236 1.00 . A A . 23 ASP H 1 1 14 28089 1 1 23 ASP HA H -14.769 -11.329 -43.169 1.00 . A A . 23 ASP HA 1 1 14 28090 1 1 23 ASP HB2 H -13.013 -9.642 -44.895 1.00 . A A . 23 ASP HB2 1 1 14 28091 1 1 23 ASP HB3 H -13.095 -11.370 -45.227 1.00 . A A . 23 ASP HB3 1 1 14 28092 1 1 23 ASP N N -13.911 -9.555 -42.555 1.00 . A A . 23 ASP N 1 1 14 28093 1 1 23 ASP O O -11.806 -12.083 -43.501 1.00 . A A . 23 ASP O 1 1 14 28094 1 1 23 ASP OD1 O -15.571 -11.333 -45.874 1.00 . A A . 23 ASP OD1 1 1 14 28095 1 1 23 ASP OD2 O -15.284 -9.156 -45.774 1.00 . A A . 23 ASP OD2 1 1 14 28096 1 1 24 VAL C C -12.383 -13.971 -40.063 1.00 . A A . 24 VAL C 1 1 14 28097 1 1 24 VAL CA C -11.747 -12.817 -40.828 1.00 . A A . 24 VAL CA 1 1 14 28098 1 1 24 VAL CB C -10.873 -11.995 -39.863 1.00 . A A . 24 VAL CB 1 1 14 28099 1 1 24 VAL CG1 C -9.867 -12.892 -39.158 1.00 . A A . 24 VAL CG1 1 1 14 28100 1 1 24 VAL CG2 C -10.167 -10.872 -40.608 1.00 . A A . 24 VAL CG2 1 1 14 28101 1 1 24 VAL H H -13.503 -11.640 -40.926 1.00 . A A . 24 VAL H 1 1 14 28102 1 1 24 VAL HA H -11.110 -13.219 -41.603 1.00 . A A . 24 VAL HA 1 1 14 28103 1 1 24 VAL HB H -11.515 -11.554 -39.114 1.00 . A A . 24 VAL HB 1 1 14 28104 1 1 24 VAL HG11 H -10.392 -13.653 -38.600 1.00 . A A . 24 VAL HG11 1 1 14 28105 1 1 24 VAL HG12 H -9.225 -13.360 -39.891 1.00 . A A . 24 VAL HG12 1 1 14 28106 1 1 24 VAL HG13 H -9.268 -12.299 -38.482 1.00 . A A . 24 VAL HG13 1 1 14 28107 1 1 24 VAL HG21 H -10.315 -10.996 -41.672 1.00 . A A . 24 VAL HG21 1 1 14 28108 1 1 24 VAL HG22 H -10.575 -9.922 -40.297 1.00 . A A . 24 VAL HG22 1 1 14 28109 1 1 24 VAL HG23 H -9.111 -10.900 -40.387 1.00 . A A . 24 VAL HG23 1 1 14 28110 1 1 24 VAL N N -12.761 -11.985 -41.465 1.00 . A A . 24 VAL N 1 1 14 28111 1 1 24 VAL O O -13.448 -13.821 -39.460 1.00 . A A . 24 VAL O 1 1 14 28112 1 1 25 THR C C -11.111 -17.013 -38.635 1.00 . A A . 25 THR C 1 1 14 28113 1 1 25 THR CA C -12.226 -16.306 -39.397 1.00 . A A . 25 THR CA 1 1 14 28114 1 1 25 THR CB C -12.870 -17.302 -40.380 1.00 . A A . 25 THR CB 1 1 14 28115 1 1 25 THR CG2 C -14.061 -18.001 -39.741 1.00 . A A . 25 THR CG2 1 1 14 28116 1 1 25 THR H H -10.883 -15.183 -40.585 1.00 . A A . 25 THR H 1 1 14 28117 1 1 25 THR HA H -12.982 -15.987 -38.694 1.00 . A A . 25 THR HA 1 1 14 28118 1 1 25 THR HB H -12.135 -18.049 -40.647 1.00 . A A . 25 THR HB 1 1 14 28119 1 1 25 THR HG1 H -13.783 -17.222 -42.127 1.00 . A A . 25 THR HG1 1 1 14 28120 1 1 25 THR HG21 H -13.831 -18.236 -38.712 1.00 . A A . 25 THR HG21 1 1 14 28121 1 1 25 THR HG22 H -14.277 -18.912 -40.281 1.00 . A A . 25 THR HG22 1 1 14 28122 1 1 25 THR HG23 H -14.921 -17.349 -39.778 1.00 . A A . 25 THR HG23 1 1 14 28123 1 1 25 THR N N -11.726 -15.126 -40.088 1.00 . A A . 25 THR N 1 1 14 28124 1 1 25 THR O O -9.997 -17.160 -39.141 1.00 . A A . 25 THR O 1 1 14 28125 1 1 25 THR OG1 O -13.291 -16.617 -41.565 1.00 . A A . 25 THR OG1 1 1 14 28126 1 1 26 ILE C C -10.876 -19.574 -36.302 1.00 . A A . 26 ILE C 1 1 14 28127 1 1 26 ILE CA C -10.439 -18.141 -36.586 1.00 . A A . 26 ILE CA 1 1 14 28128 1 1 26 ILE CB C -10.217 -17.409 -35.250 1.00 . A A . 26 ILE CB 1 1 14 28129 1 1 26 ILE CD1 C -9.875 -15.140 -36.352 1.00 . A A . 26 ILE CD1 1 1 14 28130 1 1 26 ILE CG1 C -9.293 -16.205 -35.449 1.00 . A A . 26 ILE CG1 1 1 14 28131 1 1 26 ILE CG2 C -9.638 -18.362 -34.215 1.00 . A A . 26 ILE CG2 1 1 14 28132 1 1 26 ILE H H -12.320 -17.302 -37.070 1.00 . A A . 26 ILE H 1 1 14 28133 1 1 26 ILE HA H -9.501 -18.161 -37.123 1.00 . A A . 26 ILE HA 1 1 14 28134 1 1 26 ILE HB H -11.174 -17.064 -34.892 1.00 . A A . 26 ILE HB 1 1 14 28135 1 1 26 ILE HD11 H -10.947 -15.261 -36.407 1.00 . A A . 26 ILE HD11 1 1 14 28136 1 1 26 ILE HD12 H -9.645 -14.164 -35.952 1.00 . A A . 26 ILE HD12 1 1 14 28137 1 1 26 ILE HD13 H -9.451 -15.235 -37.340 1.00 . A A . 26 ILE HD13 1 1 14 28138 1 1 26 ILE HG12 H -9.089 -15.753 -34.492 1.00 . A A . 26 ILE HG12 1 1 14 28139 1 1 26 ILE HG13 H -8.365 -16.543 -35.888 1.00 . A A . 26 ILE HG13 1 1 14 28140 1 1 26 ILE HG21 H -10.393 -19.078 -33.922 1.00 . A A . 26 ILE HG21 1 1 14 28141 1 1 26 ILE HG22 H -8.794 -18.884 -34.638 1.00 . A A . 26 ILE HG22 1 1 14 28142 1 1 26 ILE HG23 H -9.319 -17.802 -33.348 1.00 . A A . 26 ILE HG23 1 1 14 28143 1 1 26 ILE N N -11.416 -17.449 -37.417 1.00 . A A . 26 ILE N 1 1 14 28144 1 1 26 ILE O O -12.050 -19.837 -36.043 1.00 . A A . 26 ILE O 1 1 14 28145 1 1 27 TYR C C -9.621 -22.350 -34.764 1.00 . A A . 27 TYR C 1 1 14 28146 1 1 27 TYR CA C -10.208 -21.905 -36.099 1.00 . A A . 27 TYR CA 1 1 14 28147 1 1 27 TYR CB C -9.647 -22.771 -37.229 1.00 . A A . 27 TYR CB 1 1 14 28148 1 1 27 TYR CD1 C -11.554 -22.403 -38.843 1.00 . A A . 27 TYR CD1 1 1 14 28149 1 1 27 TYR CD2 C -9.331 -22.074 -39.635 1.00 . A A . 27 TYR CD2 1 1 14 28150 1 1 27 TYR CE1 C -12.052 -22.074 -40.090 1.00 . A A . 27 TYR CE1 1 1 14 28151 1 1 27 TYR CE2 C -9.820 -21.742 -40.884 1.00 . A A . 27 TYR CE2 1 1 14 28152 1 1 27 TYR CG C -10.187 -22.409 -38.594 1.00 . A A . 27 TYR CG 1 1 14 28153 1 1 27 TYR CZ C -11.181 -21.744 -41.106 1.00 . A A . 27 TYR CZ 1 1 14 28154 1 1 27 TYR H H -9.005 -20.227 -36.563 1.00 . A A . 27 TYR H 1 1 14 28155 1 1 27 TYR HA H -11.281 -22.025 -36.066 1.00 . A A . 27 TYR HA 1 1 14 28156 1 1 27 TYR HB2 H -8.575 -22.662 -37.258 1.00 . A A . 27 TYR HB2 1 1 14 28157 1 1 27 TYR HB3 H -9.895 -23.806 -37.038 1.00 . A A . 27 TYR HB3 1 1 14 28158 1 1 27 TYR HD1 H -12.235 -22.663 -38.045 1.00 . A A . 27 TYR HD1 1 1 14 28159 1 1 27 TYR HD2 H -8.265 -22.074 -39.458 1.00 . A A . 27 TYR HD2 1 1 14 28160 1 1 27 TYR HE1 H -13.118 -22.075 -40.264 1.00 . A A . 27 TYR HE1 1 1 14 28161 1 1 27 TYR HE2 H -9.138 -21.483 -41.680 1.00 . A A . 27 TYR HE2 1 1 14 28162 1 1 27 TYR HH H -11.136 -21.837 -43.026 1.00 . A A . 27 TYR HH 1 1 14 28163 1 1 27 TYR N N -9.922 -20.498 -36.351 1.00 . A A . 27 TYR N 1 1 14 28164 1 1 27 TYR O O -8.409 -22.521 -34.630 1.00 . A A . 27 TYR O 1 1 14 28165 1 1 27 TYR OH O -11.672 -21.415 -42.349 1.00 . A A . 27 TYR OH 1 1 14 28166 1 1 28 HIS C C -11.261 -23.287 -31.565 1.00 . A A . 28 HIS C 1 1 14 28167 1 1 28 HIS CA C -10.060 -22.962 -32.449 1.00 . A A . 28 HIS CA 1 1 14 28168 1 1 28 HIS CB C -9.208 -21.876 -31.791 1.00 . A A . 28 HIS CB 1 1 14 28169 1 1 28 HIS CD2 C -9.803 -19.960 -30.148 1.00 . A A . 28 HIS CD2 1 1 14 28170 1 1 28 HIS CE1 C -11.663 -19.291 -31.096 1.00 . A A . 28 HIS CE1 1 1 14 28171 1 1 28 HIS CG C -10.011 -20.741 -31.234 1.00 . A A . 28 HIS CG 1 1 14 28172 1 1 28 HIS H H -11.444 -22.385 -33.943 1.00 . A A . 28 HIS H 1 1 14 28173 1 1 28 HIS HA H -9.463 -23.855 -32.565 1.00 . A A . 28 HIS HA 1 1 14 28174 1 1 28 HIS HB2 H -8.643 -22.312 -30.981 1.00 . A A . 28 HIS HB2 1 1 14 28175 1 1 28 HIS HB3 H -8.524 -21.472 -32.525 1.00 . A A . 28 HIS HB3 1 1 14 28176 1 1 28 HIS HD1 H -11.603 -20.665 -32.611 1.00 . A A . 28 HIS HD1 1 1 14 28177 1 1 28 HIS HD2 H -8.973 -20.026 -29.459 1.00 . A A . 28 HIS HD2 1 1 14 28178 1 1 28 HIS HE1 H -12.571 -18.744 -31.306 1.00 . A A . 28 HIS HE1 1 1 14 28179 1 1 28 HIS N N -10.491 -22.536 -33.775 1.00 . A A . 28 HIS N 1 1 14 28180 1 1 28 HIS ND1 N -11.184 -20.297 -31.805 1.00 . A A . 28 HIS ND1 1 1 14 28181 1 1 28 HIS NE2 N -10.844 -19.067 -30.085 1.00 . A A . 28 HIS NE2 1 1 14 28182 1 1 28 HIS O O -12.391 -23.370 -32.044 1.00 . A A . 28 HIS O 1 1 14 28183 1 1 29 ASN C C -12.278 -22.639 -28.340 1.00 . A A . 29 ASN C 1 1 14 28184 1 1 29 ASN CA C -12.068 -23.787 -29.325 1.00 . A A . 29 ASN CA 1 1 14 28185 1 1 29 ASN CB C -11.734 -25.071 -28.564 1.00 . A A . 29 ASN CB 1 1 14 28186 1 1 29 ASN CG C -10.244 -25.232 -28.328 1.00 . A A . 29 ASN CG 1 1 14 28187 1 1 29 ASN H H -10.085 -23.390 -29.951 1.00 . A A . 29 ASN H 1 1 14 28188 1 1 29 ASN HA H -12.980 -23.936 -29.883 1.00 . A A . 29 ASN HA 1 1 14 28189 1 1 29 ASN HB2 H -12.230 -25.054 -27.604 1.00 . A A . 29 ASN HB2 1 1 14 28190 1 1 29 ASN HB3 H -12.084 -25.920 -29.130 1.00 . A A . 29 ASN HB3 1 1 14 28191 1 1 29 ASN HD21 H -10.391 -27.199 -28.588 1.00 . A A . 29 ASN HD21 1 1 14 28192 1 1 29 ASN HD22 H -8.807 -26.602 -28.245 1.00 . A A . 29 ASN HD22 1 1 14 28193 1 1 29 ASN N N -11.008 -23.470 -30.274 1.00 . A A . 29 ASN N 1 1 14 28194 1 1 29 ASN ND2 N -9.766 -26.469 -28.393 1.00 . A A . 29 ASN ND2 1 1 14 28195 1 1 29 ASN O O -11.411 -21.786 -28.150 1.00 . A A . 29 ASN O 1 1 14 28196 1 1 29 ASN OD1 O -9.533 -24.256 -28.089 1.00 . A A . 29 ASN OD1 1 1 14 28197 1 1 30 PRO C C -12.996 -21.699 -25.436 1.00 . A A . 30 PRO C 1 1 14 28198 1 1 30 PRO CA C -13.806 -21.582 -26.722 1.00 . A A . 30 PRO CA 1 1 14 28199 1 1 30 PRO CB C -15.289 -21.842 -26.447 1.00 . A A . 30 PRO CB 1 1 14 28200 1 1 30 PRO CD C -14.536 -23.603 -27.876 1.00 . A A . 30 PRO CD 1 1 14 28201 1 1 30 PRO CG C -15.484 -23.286 -26.754 1.00 . A A . 30 PRO CG 1 1 14 28202 1 1 30 PRO HA H -13.683 -20.591 -27.134 1.00 . A A . 30 PRO HA 1 1 14 28203 1 1 30 PRO HB2 H -15.509 -21.624 -25.411 1.00 . A A . 30 PRO HB2 1 1 14 28204 1 1 30 PRO HB3 H -15.893 -21.217 -27.087 1.00 . A A . 30 PRO HB3 1 1 14 28205 1 1 30 PRO HD2 H -14.158 -24.611 -27.780 1.00 . A A . 30 PRO HD2 1 1 14 28206 1 1 30 PRO HD3 H -15.023 -23.471 -28.831 1.00 . A A . 30 PRO HD3 1 1 14 28207 1 1 30 PRO HG2 H -15.248 -23.881 -25.884 1.00 . A A . 30 PRO HG2 1 1 14 28208 1 1 30 PRO HG3 H -16.503 -23.461 -27.065 1.00 . A A . 30 PRO HG3 1 1 14 28209 1 1 30 PRO N N -13.456 -22.618 -27.698 1.00 . A A . 30 PRO N 1 1 14 28210 1 1 30 PRO O O -13.502 -22.159 -24.412 1.00 . A A . 30 PRO O 1 1 14 28211 1 1 31 VAL C C -10.794 -19.991 -23.624 1.00 . A A . 31 VAL C 1 1 14 28212 1 1 31 VAL CA C -10.856 -21.338 -24.334 1.00 . A A . 31 VAL CA 1 1 14 28213 1 1 31 VAL CB C -9.431 -21.764 -24.730 1.00 . A A . 31 VAL CB 1 1 14 28214 1 1 31 VAL CG1 C -8.521 -21.786 -23.511 1.00 . A A . 31 VAL CG1 1 1 14 28215 1 1 31 VAL CG2 C -9.451 -23.122 -25.414 1.00 . A A . 31 VAL CG2 1 1 14 28216 1 1 31 VAL H H -11.390 -20.925 -26.339 1.00 . A A . 31 VAL H 1 1 14 28217 1 1 31 VAL HA H -11.253 -22.076 -23.650 1.00 . A A . 31 VAL HA 1 1 14 28218 1 1 31 VAL HB H -9.041 -21.038 -25.429 1.00 . A A . 31 VAL HB 1 1 14 28219 1 1 31 VAL HG11 H -9.106 -22.008 -22.630 1.00 . A A . 31 VAL HG11 1 1 14 28220 1 1 31 VAL HG12 H -7.763 -22.544 -23.641 1.00 . A A . 31 VAL HG12 1 1 14 28221 1 1 31 VAL HG13 H -8.051 -20.821 -23.396 1.00 . A A . 31 VAL HG13 1 1 14 28222 1 1 31 VAL HG21 H -9.615 -23.895 -24.677 1.00 . A A . 31 VAL HG21 1 1 14 28223 1 1 31 VAL HG22 H -10.248 -23.146 -26.143 1.00 . A A . 31 VAL HG22 1 1 14 28224 1 1 31 VAL HG23 H -8.505 -23.292 -25.909 1.00 . A A . 31 VAL HG23 1 1 14 28225 1 1 31 VAL N N -11.736 -21.281 -25.495 1.00 . A A . 31 VAL N 1 1 14 28226 1 1 31 VAL O O -10.276 -19.014 -24.169 1.00 . A A . 31 VAL O 1 1 14 28227 1 1 32 CYS C C -9.927 -18.116 -21.539 1.00 . A A . 32 CYS C 1 1 14 28228 1 1 32 CYS CA C -11.329 -18.714 -21.623 1.00 . A A . 32 CYS CA 1 1 14 28229 1 1 32 CYS CB C -11.866 -18.984 -20.217 1.00 . A A . 32 CYS CB 1 1 14 28230 1 1 32 CYS H H -11.722 -20.754 -22.027 1.00 . A A . 32 CYS H 1 1 14 28231 1 1 32 CYS HA H -11.978 -18.008 -22.117 1.00 . A A . 32 CYS HA 1 1 14 28232 1 1 32 CYS HB2 H -11.537 -19.961 -19.895 1.00 . A A . 32 CYS HB2 1 1 14 28233 1 1 32 CYS HB3 H -11.472 -18.240 -19.540 1.00 . A A . 32 CYS HB3 1 1 14 28234 1 1 32 CYS HG H -14.039 -19.846 -19.199 1.00 . A A . 32 CYS HG 1 1 14 28235 1 1 32 CYS N N -11.324 -19.943 -22.407 1.00 . A A . 32 CYS N 1 1 14 28236 1 1 32 CYS O O -8.935 -18.801 -21.781 1.00 . A A . 32 CYS O 1 1 14 28237 1 1 32 CYS SG S -13.670 -18.943 -20.095 1.00 . A A . 32 CYS SG 1 1 14 28238 1 1 33 GLY C C -7.958 -15.868 -22.442 1.00 . A A . 33 GLY C 1 1 14 28239 1 1 33 GLY CA C -8.573 -16.165 -21.089 1.00 . A A . 33 GLY CA 1 1 14 28240 1 1 33 GLY H H -10.682 -16.337 -21.015 1.00 . A A . 33 GLY H 1 1 14 28241 1 1 33 GLY HA2 H -8.707 -15.236 -20.555 1.00 . A A . 33 GLY HA2 1 1 14 28242 1 1 33 GLY HA3 H -7.897 -16.796 -20.531 1.00 . A A . 33 GLY HA3 1 1 14 28243 1 1 33 GLY N N -9.857 -16.834 -21.197 1.00 . A A . 33 GLY N 1 1 14 28244 1 1 33 GLY O O -7.936 -14.719 -22.885 1.00 . A A . 33 GLY O 1 1 14 28245 1 1 34 THR C C -7.803 -16.121 -25.408 1.00 . A A . 34 THR C 1 1 14 28246 1 1 34 THR CA C -6.836 -16.752 -24.413 1.00 . A A . 34 THR CA 1 1 14 28247 1 1 34 THR CB C -6.355 -18.106 -24.970 1.00 . A A . 34 THR CB 1 1 14 28248 1 1 34 THR CG2 C -5.580 -17.913 -26.265 1.00 . A A . 34 THR CG2 1 1 14 28249 1 1 34 THR H H -7.505 -17.798 -22.698 1.00 . A A . 34 THR H 1 1 14 28250 1 1 34 THR HA H -5.977 -16.107 -24.301 1.00 . A A . 34 THR HA 1 1 14 28251 1 1 34 THR HB H -7.220 -18.722 -25.173 1.00 . A A . 34 THR HB 1 1 14 28252 1 1 34 THR HG1 H -5.931 -19.600 -23.756 1.00 . A A . 34 THR HG1 1 1 14 28253 1 1 34 THR HG21 H -5.850 -16.967 -26.709 1.00 . A A . 34 THR HG21 1 1 14 28254 1 1 34 THR HG22 H -5.818 -18.713 -26.949 1.00 . A A . 34 THR HG22 1 1 14 28255 1 1 34 THR HG23 H -4.521 -17.923 -26.054 1.00 . A A . 34 THR HG23 1 1 14 28256 1 1 34 THR N N -7.457 -16.907 -23.103 1.00 . A A . 34 THR N 1 1 14 28257 1 1 34 THR O O -7.497 -15.098 -26.021 1.00 . A A . 34 THR O 1 1 14 28258 1 1 34 THR OG1 O -5.527 -18.766 -24.007 1.00 . A A . 34 THR OG1 1 1 14 28259 1 1 35 SER C C -10.287 -14.765 -26.214 1.00 . A A . 35 SER C 1 1 14 28260 1 1 35 SER CA C -9.982 -16.235 -26.487 1.00 . A A . 35 SER CA 1 1 14 28261 1 1 35 SER CB C -11.264 -17.063 -26.372 1.00 . A A . 35 SER CB 1 1 14 28262 1 1 35 SER H H -9.156 -17.548 -25.045 1.00 . A A . 35 SER H 1 1 14 28263 1 1 35 SER HA H -9.592 -16.330 -27.489 1.00 . A A . 35 SER HA 1 1 14 28264 1 1 35 SER HB2 H -11.086 -18.053 -26.760 1.00 . A A . 35 SER HB2 1 1 14 28265 1 1 35 SER HB3 H -11.554 -17.130 -25.333 1.00 . A A . 35 SER HB3 1 1 14 28266 1 1 35 SER HG H -13.045 -17.094 -27.186 1.00 . A A . 35 SER HG 1 1 14 28267 1 1 35 SER N N -8.971 -16.736 -25.563 1.00 . A A . 35 SER N 1 1 14 28268 1 1 35 SER O O -10.525 -13.987 -27.138 1.00 . A A . 35 SER O 1 1 14 28269 1 1 35 SER OG O -12.322 -16.469 -27.103 1.00 . A A . 35 SER OG 1 1 14 28270 1 1 36 ARG C C -9.439 -12.082 -25.010 1.00 . A A . 36 ARG C 1 1 14 28271 1 1 36 ARG CA C -10.552 -13.016 -24.543 1.00 . A A . 36 ARG CA 1 1 14 28272 1 1 36 ARG CB C -10.708 -12.921 -23.024 1.00 . A A . 36 ARG CB 1 1 14 28273 1 1 36 ARG CD C -13.173 -12.510 -22.755 1.00 . A A . 36 ARG CD 1 1 14 28274 1 1 36 ARG CG C -12.025 -13.478 -22.511 1.00 . A A . 36 ARG CG 1 1 14 28275 1 1 36 ARG CZ C -15.614 -12.430 -22.478 1.00 . A A . 36 ARG CZ 1 1 14 28276 1 1 36 ARG H H -10.080 -15.058 -24.247 1.00 . A A . 36 ARG H 1 1 14 28277 1 1 36 ARG HA H -11.478 -12.716 -25.010 1.00 . A A . 36 ARG HA 1 1 14 28278 1 1 36 ARG HB2 H -9.904 -13.470 -22.556 1.00 . A A . 36 ARG HB2 1 1 14 28279 1 1 36 ARG HB3 H -10.642 -11.884 -22.732 1.00 . A A . 36 ARG HB3 1 1 14 28280 1 1 36 ARG HD2 H -13.003 -11.617 -22.174 1.00 . A A . 36 ARG HD2 1 1 14 28281 1 1 36 ARG HD3 H -13.195 -12.258 -23.804 1.00 . A A . 36 ARG HD3 1 1 14 28282 1 1 36 ARG HE H -14.468 -14.000 -22.034 1.00 . A A . 36 ARG HE 1 1 14 28283 1 1 36 ARG HG2 H -12.237 -14.406 -23.022 1.00 . A A . 36 ARG HG2 1 1 14 28284 1 1 36 ARG HG3 H -11.940 -13.662 -21.450 1.00 . A A . 36 ARG HG3 1 1 14 28285 1 1 36 ARG HH11 H -14.786 -10.741 -23.216 1.00 . A A . 36 ARG HH11 1 1 14 28286 1 1 36 ARG HH12 H -16.506 -10.697 -23.015 1.00 . A A . 36 ARG HH12 1 1 14 28287 1 1 36 ARG HH21 H -16.732 -13.955 -21.764 1.00 . A A . 36 ARG HH21 1 1 14 28288 1 1 36 ARG HH22 H -17.612 -12.525 -22.189 1.00 . A A . 36 ARG HH22 1 1 14 28289 1 1 36 ARG N N -10.277 -14.391 -24.939 1.00 . A A . 36 ARG N 1 1 14 28290 1 1 36 ARG NE N -14.462 -13.084 -22.378 1.00 . A A . 36 ARG NE 1 1 14 28291 1 1 36 ARG NH1 N -15.638 -11.187 -22.940 1.00 . A A . 36 ARG NH1 1 1 14 28292 1 1 36 ARG NH2 N -16.746 -13.019 -22.114 1.00 . A A . 36 ARG NH2 1 1 14 28293 1 1 36 ARG O O -9.701 -11.003 -25.541 1.00 . A A . 36 ARG O 1 1 14 28294 1 1 37 LYS C C -7.055 -11.448 -26.710 1.00 . A A . 37 LYS C 1 1 14 28295 1 1 37 LYS CA C -7.042 -11.709 -25.208 1.00 . A A . 37 LYS CA 1 1 14 28296 1 1 37 LYS CB C -5.744 -12.419 -24.814 1.00 . A A . 37 LYS CB 1 1 14 28297 1 1 37 LYS CD C -3.326 -12.047 -24.246 1.00 . A A . 37 LYS CD 1 1 14 28298 1 1 37 LYS CE C -2.970 -13.507 -24.482 1.00 . A A . 37 LYS CE 1 1 14 28299 1 1 37 LYS CG C -4.493 -11.612 -25.114 1.00 . A A . 37 LYS CG 1 1 14 28300 1 1 37 LYS H H -8.050 -13.375 -24.379 1.00 . A A . 37 LYS H 1 1 14 28301 1 1 37 LYS HA H -7.096 -10.763 -24.691 1.00 . A A . 37 LYS HA 1 1 14 28302 1 1 37 LYS HB2 H -5.768 -12.626 -23.754 1.00 . A A . 37 LYS HB2 1 1 14 28303 1 1 37 LYS HB3 H -5.683 -13.354 -25.353 1.00 . A A . 37 LYS HB3 1 1 14 28304 1 1 37 LYS HD2 H -2.467 -11.437 -24.478 1.00 . A A . 37 LYS HD2 1 1 14 28305 1 1 37 LYS HD3 H -3.594 -11.916 -23.206 1.00 . A A . 37 LYS HD3 1 1 14 28306 1 1 37 LYS HE2 H -3.558 -14.121 -23.816 1.00 . A A . 37 LYS HE2 1 1 14 28307 1 1 37 LYS HE3 H -3.204 -13.761 -25.506 1.00 . A A . 37 LYS HE3 1 1 14 28308 1 1 37 LYS HG2 H -4.227 -11.751 -26.152 1.00 . A A . 37 LYS HG2 1 1 14 28309 1 1 37 LYS HG3 H -4.698 -10.566 -24.930 1.00 . A A . 37 LYS HG3 1 1 14 28310 1 1 37 LYS HZ1 H -1.290 -13.575 -23.242 1.00 . A A . 37 LYS HZ1 1 1 14 28311 1 1 37 LYS HZ2 H -0.942 -13.165 -24.847 1.00 . A A . 37 LYS HZ2 1 1 14 28312 1 1 37 LYS HZ3 H -1.304 -14.767 -24.443 1.00 . A A . 37 LYS HZ3 1 1 14 28313 1 1 37 LYS N N -8.196 -12.506 -24.807 1.00 . A A . 37 LYS N 1 1 14 28314 1 1 37 LYS NZ N -1.526 -13.772 -24.236 1.00 . A A . 37 LYS NZ 1 1 14 28315 1 1 37 LYS O O -7.008 -10.300 -27.152 1.00 . A A . 37 LYS O 1 1 14 28316 1 1 38 VAL C C -8.317 -11.557 -29.413 1.00 . A A . 38 VAL C 1 1 14 28317 1 1 38 VAL CA C -7.143 -12.410 -28.945 1.00 . A A . 38 VAL CA 1 1 14 28318 1 1 38 VAL CB C -7.230 -13.794 -29.614 1.00 . A A . 38 VAL CB 1 1 14 28319 1 1 38 VAL CG1 C -7.341 -13.651 -31.125 1.00 . A A . 38 VAL CG1 1 1 14 28320 1 1 38 VAL CG2 C -6.025 -14.644 -29.238 1.00 . A A . 38 VAL CG2 1 1 14 28321 1 1 38 VAL H H -7.156 -13.410 -27.081 1.00 . A A . 38 VAL H 1 1 14 28322 1 1 38 VAL HA H -6.222 -11.938 -29.258 1.00 . A A . 38 VAL HA 1 1 14 28323 1 1 38 VAL HB H -8.119 -14.289 -29.256 1.00 . A A . 38 VAL HB 1 1 14 28324 1 1 38 VAL HG11 H -7.237 -12.611 -31.397 1.00 . A A . 38 VAL HG11 1 1 14 28325 1 1 38 VAL HG12 H -6.562 -14.229 -31.600 1.00 . A A . 38 VAL HG12 1 1 14 28326 1 1 38 VAL HG13 H -8.306 -14.012 -31.450 1.00 . A A . 38 VAL HG13 1 1 14 28327 1 1 38 VAL HG21 H -5.718 -15.230 -30.090 1.00 . A A . 38 VAL HG21 1 1 14 28328 1 1 38 VAL HG22 H -5.214 -14.000 -28.932 1.00 . A A . 38 VAL HG22 1 1 14 28329 1 1 38 VAL HG23 H -6.289 -15.303 -28.424 1.00 . A A . 38 VAL HG23 1 1 14 28330 1 1 38 VAL N N -7.121 -12.522 -27.492 1.00 . A A . 38 VAL N 1 1 14 28331 1 1 38 VAL O O -8.142 -10.593 -30.159 1.00 . A A . 38 VAL O 1 1 14 28332 1 1 39 LEU C C -10.620 -9.721 -28.925 1.00 . A A . 39 LEU C 1 1 14 28333 1 1 39 LEU CA C -10.723 -11.186 -29.341 1.00 . A A . 39 LEU CA 1 1 14 28334 1 1 39 LEU CB C -11.952 -11.827 -28.694 1.00 . A A . 39 LEU CB 1 1 14 28335 1 1 39 LEU CD1 C -13.689 -13.632 -28.617 1.00 . A A . 39 LEU CD1 1 1 14 28336 1 1 39 LEU CD2 C -12.864 -12.787 -30.822 1.00 . A A . 39 LEU CD2 1 1 14 28337 1 1 39 LEU CG C -12.491 -13.084 -29.377 1.00 . A A . 39 LEU CG 1 1 14 28338 1 1 39 LEU H H -9.594 -12.694 -28.376 1.00 . A A . 39 LEU H 1 1 14 28339 1 1 39 LEU HA H -10.823 -11.236 -30.414 1.00 . A A . 39 LEU HA 1 1 14 28340 1 1 39 LEU HB2 H -11.694 -12.086 -27.678 1.00 . A A . 39 LEU HB2 1 1 14 28341 1 1 39 LEU HB3 H -12.742 -11.089 -28.685 1.00 . A A . 39 LEU HB3 1 1 14 28342 1 1 39 LEU HD11 H -14.599 -13.246 -29.052 1.00 . A A . 39 LEU HD11 1 1 14 28343 1 1 39 LEU HD12 H -13.628 -13.328 -27.582 1.00 . A A . 39 LEU HD12 1 1 14 28344 1 1 39 LEU HD13 H -13.689 -14.710 -28.676 1.00 . A A . 39 LEU HD13 1 1 14 28345 1 1 39 LEU HD21 H -12.171 -13.286 -31.482 1.00 . A A . 39 LEU HD21 1 1 14 28346 1 1 39 LEU HD22 H -12.821 -11.721 -30.993 1.00 . A A . 39 LEU HD22 1 1 14 28347 1 1 39 LEU HD23 H -13.866 -13.142 -31.015 1.00 . A A . 39 LEU HD23 1 1 14 28348 1 1 39 LEU HG H -11.722 -13.843 -29.378 1.00 . A A . 39 LEU HG 1 1 14 28349 1 1 39 LEU N N -9.517 -11.918 -28.969 1.00 . A A . 39 LEU N 1 1 14 28350 1 1 39 LEU O O -11.145 -8.836 -29.600 1.00 . A A . 39 LEU O 1 1 14 28351 1 1 40 GLY C C -8.939 -7.263 -28.257 1.00 . A A . 40 GLY C 1 1 14 28352 1 1 40 GLY CA C -9.779 -8.116 -27.326 1.00 . A A . 40 GLY CA 1 1 14 28353 1 1 40 GLY H H -9.543 -10.219 -27.314 1.00 . A A . 40 GLY H 1 1 14 28354 1 1 40 GLY HA2 H -10.754 -7.664 -27.223 1.00 . A A . 40 GLY HA2 1 1 14 28355 1 1 40 GLY HA3 H -9.302 -8.145 -26.356 1.00 . A A . 40 GLY HA3 1 1 14 28356 1 1 40 GLY N N -9.939 -9.474 -27.810 1.00 . A A . 40 GLY N 1 1 14 28357 1 1 40 GLY O O -9.342 -6.164 -28.636 1.00 . A A . 40 GLY O 1 1 14 28358 1 1 41 MET C C -7.526 -6.802 -30.870 1.00 . A A . 41 MET C 1 1 14 28359 1 1 41 MET CA C -6.867 -7.046 -29.516 1.00 . A A . 41 MET CA 1 1 14 28360 1 1 41 MET CB C -5.564 -7.825 -29.703 1.00 . A A . 41 MET CB 1 1 14 28361 1 1 41 MET CE C -4.454 -5.447 -27.025 1.00 . A A . 41 MET CE 1 1 14 28362 1 1 41 MET CG C -4.658 -7.794 -28.482 1.00 . A A . 41 MET CG 1 1 14 28363 1 1 41 MET H H -7.499 -8.651 -28.288 1.00 . A A . 41 MET H 1 1 14 28364 1 1 41 MET HA H -6.645 -6.093 -29.060 1.00 . A A . 41 MET HA 1 1 14 28365 1 1 41 MET HB2 H -5.802 -8.855 -29.921 1.00 . A A . 41 MET HB2 1 1 14 28366 1 1 41 MET HB3 H -5.023 -7.404 -30.536 1.00 . A A . 41 MET HB3 1 1 14 28367 1 1 41 MET HE1 H -4.162 -4.406 -27.029 1.00 . A A . 41 MET HE1 1 1 14 28368 1 1 41 MET HE2 H -5.527 -5.519 -27.127 1.00 . A A . 41 MET HE2 1 1 14 28369 1 1 41 MET HE3 H -4.150 -5.903 -26.095 1.00 . A A . 41 MET HE3 1 1 14 28370 1 1 41 MET HG2 H -5.269 -7.858 -27.595 1.00 . A A . 41 MET HG2 1 1 14 28371 1 1 41 MET HG3 H -3.995 -8.647 -28.522 1.00 . A A . 41 MET HG3 1 1 14 28372 1 1 41 MET N N -7.766 -7.769 -28.624 1.00 . A A . 41 MET N 1 1 14 28373 1 1 41 MET O O -7.484 -5.691 -31.399 1.00 . A A . 41 MET O 1 1 14 28374 1 1 41 MET SD S -3.664 -6.293 -28.392 1.00 . A A . 41 MET SD 1 1 14 28375 1 1 42 ILE C C -9.973 -6.773 -32.654 1.00 . A A . 42 ILE C 1 1 14 28376 1 1 42 ILE CA C -8.799 -7.744 -32.717 1.00 . A A . 42 ILE CA 1 1 14 28377 1 1 42 ILE CB C -9.306 -9.115 -33.200 1.00 . A A . 42 ILE CB 1 1 14 28378 1 1 42 ILE CD1 C -8.625 -11.564 -33.336 1.00 . A A . 42 ILE CD1 1 1 14 28379 1 1 42 ILE CG1 C -8.161 -10.129 -33.220 1.00 . A A . 42 ILE CG1 1 1 14 28380 1 1 42 ILE CG2 C -9.937 -8.992 -34.579 1.00 . A A . 42 ILE CG2 1 1 14 28381 1 1 42 ILE H H -8.130 -8.706 -30.955 1.00 . A A . 42 ILE H 1 1 14 28382 1 1 42 ILE HA H -8.079 -7.376 -33.435 1.00 . A A . 42 ILE HA 1 1 14 28383 1 1 42 ILE HB H -10.066 -9.455 -32.512 1.00 . A A . 42 ILE HB 1 1 14 28384 1 1 42 ILE HD11 H -9.217 -11.822 -32.469 1.00 . A A . 42 ILE HD11 1 1 14 28385 1 1 42 ILE HD12 H -9.227 -11.678 -34.227 1.00 . A A . 42 ILE HD12 1 1 14 28386 1 1 42 ILE HD13 H -7.768 -12.217 -33.394 1.00 . A A . 42 ILE HD13 1 1 14 28387 1 1 42 ILE HG12 H -7.519 -9.920 -34.061 1.00 . A A . 42 ILE HG12 1 1 14 28388 1 1 42 ILE HG13 H -7.592 -10.037 -32.306 1.00 . A A . 42 ILE HG13 1 1 14 28389 1 1 42 ILE HG21 H -10.921 -8.555 -34.486 1.00 . A A . 42 ILE HG21 1 1 14 28390 1 1 42 ILE HG22 H -9.321 -8.360 -35.201 1.00 . A A . 42 ILE HG22 1 1 14 28391 1 1 42 ILE HG23 H -10.018 -9.971 -35.026 1.00 . A A . 42 ILE HG23 1 1 14 28392 1 1 42 ILE N N -8.131 -7.846 -31.425 1.00 . A A . 42 ILE N 1 1 14 28393 1 1 42 ILE O O -10.028 -5.799 -33.406 1.00 . A A . 42 ILE O 1 1 14 28394 1 1 43 ARG C C -11.677 -4.732 -31.424 1.00 . A A . 43 ARG C 1 1 14 28395 1 1 43 ARG CA C -12.083 -6.193 -31.588 1.00 . A A . 43 ARG CA 1 1 14 28396 1 1 43 ARG CB C -12.902 -6.645 -30.378 1.00 . A A . 43 ARG CB 1 1 14 28397 1 1 43 ARG CD C -14.136 -8.557 -29.312 1.00 . A A . 43 ARG CD 1 1 14 28398 1 1 43 ARG CG C -13.694 -7.919 -30.620 1.00 . A A . 43 ARG CG 1 1 14 28399 1 1 43 ARG CZ C -15.862 -8.231 -27.592 1.00 . A A . 43 ARG CZ 1 1 14 28400 1 1 43 ARG H H -10.809 -7.834 -31.180 1.00 . A A . 43 ARG H 1 1 14 28401 1 1 43 ARG HA H -12.688 -6.290 -32.477 1.00 . A A . 43 ARG HA 1 1 14 28402 1 1 43 ARG HB2 H -12.233 -6.816 -29.547 1.00 . A A . 43 ARG HB2 1 1 14 28403 1 1 43 ARG HB3 H -13.595 -5.860 -30.115 1.00 . A A . 43 ARG HB3 1 1 14 28404 1 1 43 ARG HD2 H -14.337 -9.603 -29.486 1.00 . A A . 43 ARG HD2 1 1 14 28405 1 1 43 ARG HD3 H -13.338 -8.460 -28.591 1.00 . A A . 43 ARG HD3 1 1 14 28406 1 1 43 ARG HE H -15.779 -7.245 -29.324 1.00 . A A . 43 ARG HE 1 1 14 28407 1 1 43 ARG HG2 H -14.570 -7.682 -31.205 1.00 . A A . 43 ARG HG2 1 1 14 28408 1 1 43 ARG HG3 H -13.076 -8.619 -31.160 1.00 . A A . 43 ARG HG3 1 1 14 28409 1 1 43 ARG HH11 H -14.462 -9.614 -27.139 1.00 . A A . 43 ARG HH11 1 1 14 28410 1 1 43 ARG HH12 H -15.685 -9.374 -25.935 1.00 . A A . 43 ARG HH12 1 1 14 28411 1 1 43 ARG HH21 H -17.394 -6.920 -27.747 1.00 . A A . 43 ARG HH21 1 1 14 28412 1 1 43 ARG HH22 H -17.352 -7.842 -26.282 1.00 . A A . 43 ARG HH22 1 1 14 28413 1 1 43 ARG N N -10.909 -7.044 -31.751 1.00 . A A . 43 ARG N 1 1 14 28414 1 1 43 ARG NE N -15.340 -7.927 -28.775 1.00 . A A . 43 ARG NE 1 1 14 28415 1 1 43 ARG NH1 N -15.290 -9.149 -26.826 1.00 . A A . 43 ARG NH1 1 1 14 28416 1 1 43 ARG NH2 N -16.959 -7.614 -27.172 1.00 . A A . 43 ARG NH2 1 1 14 28417 1 1 43 ARG O O -12.308 -3.837 -31.985 1.00 . A A . 43 ARG O 1 1 14 28418 1 1 44 GLU C C -9.377 -2.618 -31.633 1.00 . A A . 44 GLU C 1 1 14 28419 1 1 44 GLU CA C -10.131 -3.146 -30.416 1.00 . A A . 44 GLU CA 1 1 14 28420 1 1 44 GLU CB C -9.220 -3.117 -29.186 1.00 . A A . 44 GLU CB 1 1 14 28421 1 1 44 GLU CD C -10.977 -4.078 -27.646 1.00 . A A . 44 GLU CD 1 1 14 28422 1 1 44 GLU CG C -9.972 -2.965 -27.875 1.00 . A A . 44 GLU CG 1 1 14 28423 1 1 44 GLU H H -10.158 -5.255 -30.234 1.00 . A A . 44 GLU H 1 1 14 28424 1 1 44 GLU HA H -10.985 -2.513 -30.234 1.00 . A A . 44 GLU HA 1 1 14 28425 1 1 44 GLU HB2 H -8.655 -4.037 -29.149 1.00 . A A . 44 GLU HB2 1 1 14 28426 1 1 44 GLU HB3 H -8.534 -2.288 -29.281 1.00 . A A . 44 GLU HB3 1 1 14 28427 1 1 44 GLU HG2 H -9.261 -2.972 -27.063 1.00 . A A . 44 GLU HG2 1 1 14 28428 1 1 44 GLU HG3 H -10.498 -2.022 -27.883 1.00 . A A . 44 GLU HG3 1 1 14 28429 1 1 44 GLU N N -10.619 -4.500 -30.653 1.00 . A A . 44 GLU N 1 1 14 28430 1 1 44 GLU O O -9.296 -1.409 -31.850 1.00 . A A . 44 GLU O 1 1 14 28431 1 1 44 GLU OE1 O -12.026 -4.078 -28.326 1.00 . A A . 44 GLU OE1 1 1 14 28432 1 1 44 GLU OE2 O -10.716 -4.947 -26.789 1.00 . A A . 44 GLU OE2 1 1 14 28433 1 1 45 ALA C C -9.009 -2.610 -34.696 1.00 . A A . 45 ALA C 1 1 14 28434 1 1 45 ALA CA C -8.081 -3.161 -33.619 1.00 . A A . 45 ALA CA 1 1 14 28435 1 1 45 ALA CB C -7.305 -4.357 -34.151 1.00 . A A . 45 ALA CB 1 1 14 28436 1 1 45 ALA H H -8.926 -4.481 -32.197 1.00 . A A . 45 ALA H 1 1 14 28437 1 1 45 ALA HA H -7.370 -2.395 -33.344 1.00 . A A . 45 ALA HA 1 1 14 28438 1 1 45 ALA HB1 H -7.644 -5.254 -33.656 1.00 . A A . 45 ALA HB1 1 1 14 28439 1 1 45 ALA HB2 H -7.469 -4.447 -35.215 1.00 . A A . 45 ALA HB2 1 1 14 28440 1 1 45 ALA HB3 H -6.252 -4.216 -33.958 1.00 . A A . 45 ALA HB3 1 1 14 28441 1 1 45 ALA N N -8.827 -3.534 -32.424 1.00 . A A . 45 ALA N 1 1 14 28442 1 1 45 ALA O O -8.597 -1.812 -35.537 1.00 . A A . 45 ALA O 1 1 14 28443 1 1 46 GLY C C -11.725 -3.699 -36.543 1.00 . A A . 46 GLY C 1 1 14 28444 1 1 46 GLY CA C -11.234 -2.582 -35.644 1.00 . A A . 46 GLY CA 1 1 14 28445 1 1 46 GLY H H -10.540 -3.679 -33.971 1.00 . A A . 46 GLY H 1 1 14 28446 1 1 46 GLY HA2 H -12.079 -2.153 -35.126 1.00 . A A . 46 GLY HA2 1 1 14 28447 1 1 46 GLY HA3 H -10.774 -1.819 -36.256 1.00 . A A . 46 GLY HA3 1 1 14 28448 1 1 46 GLY N N -10.267 -3.042 -34.665 1.00 . A A . 46 GLY N 1 1 14 28449 1 1 46 GLY O O -12.232 -3.447 -37.637 1.00 . A A . 46 GLY O 1 1 14 28450 1 1 47 ILE C C -12.897 -7.011 -36.018 1.00 . A A . 47 ILE C 1 1 14 28451 1 1 47 ILE CA C -12.007 -6.095 -36.854 1.00 . A A . 47 ILE CA 1 1 14 28452 1 1 47 ILE CB C -10.805 -6.904 -37.376 1.00 . A A . 47 ILE CB 1 1 14 28453 1 1 47 ILE CD1 C -10.063 -4.949 -38.827 1.00 . A A . 47 ILE CD1 1 1 14 28454 1 1 47 ILE CG1 C -9.666 -5.964 -37.778 1.00 . A A . 47 ILE CG1 1 1 14 28455 1 1 47 ILE CG2 C -11.222 -7.773 -38.552 1.00 . A A . 47 ILE CG2 1 1 14 28456 1 1 47 ILE H H -11.165 -5.072 -35.204 1.00 . A A . 47 ILE H 1 1 14 28457 1 1 47 ILE HA H -12.572 -5.739 -37.703 1.00 . A A . 47 ILE HA 1 1 14 28458 1 1 47 ILE HB H -10.464 -7.552 -36.584 1.00 . A A . 47 ILE HB 1 1 14 28459 1 1 47 ILE HD11 H -9.355 -4.979 -39.643 1.00 . A A . 47 ILE HD11 1 1 14 28460 1 1 47 ILE HD12 H -11.050 -5.183 -39.200 1.00 . A A . 47 ILE HD12 1 1 14 28461 1 1 47 ILE HD13 H -10.066 -3.962 -38.391 1.00 . A A . 47 ILE HD13 1 1 14 28462 1 1 47 ILE HG12 H -9.328 -5.425 -36.908 1.00 . A A . 47 ILE HG12 1 1 14 28463 1 1 47 ILE HG13 H -8.850 -6.550 -38.174 1.00 . A A . 47 ILE HG13 1 1 14 28464 1 1 47 ILE HG21 H -12.174 -7.432 -38.933 1.00 . A A . 47 ILE HG21 1 1 14 28465 1 1 47 ILE HG22 H -10.479 -7.704 -39.332 1.00 . A A . 47 ILE HG22 1 1 14 28466 1 1 47 ILE HG23 H -11.310 -8.799 -38.229 1.00 . A A . 47 ILE HG23 1 1 14 28467 1 1 47 ILE N N -11.575 -4.936 -36.083 1.00 . A A . 47 ILE N 1 1 14 28468 1 1 47 ILE O O -12.705 -7.143 -34.811 1.00 . A A . 47 ILE O 1 1 14 28469 1 1 48 GLU C C -14.830 -9.902 -36.684 1.00 . A A . 48 GLU C 1 1 14 28470 1 1 48 GLU CA C -14.786 -8.544 -35.989 1.00 . A A . 48 GLU CA 1 1 14 28471 1 1 48 GLU CB C -16.190 -7.938 -35.941 1.00 . A A . 48 GLU CB 1 1 14 28472 1 1 48 GLU CD C -18.350 -7.718 -34.649 1.00 . A A . 48 GLU CD 1 1 14 28473 1 1 48 GLU CG C -17.044 -8.472 -34.802 1.00 . A A . 48 GLU CG 1 1 14 28474 1 1 48 GLU H H -13.969 -7.494 -37.636 1.00 . A A . 48 GLU H 1 1 14 28475 1 1 48 GLU HA H -14.428 -8.681 -34.980 1.00 . A A . 48 GLU HA 1 1 14 28476 1 1 48 GLU HB2 H -16.104 -6.868 -35.827 1.00 . A A . 48 GLU HB2 1 1 14 28477 1 1 48 GLU HB3 H -16.694 -8.153 -36.871 1.00 . A A . 48 GLU HB3 1 1 14 28478 1 1 48 GLU HG2 H -17.266 -9.511 -34.992 1.00 . A A . 48 GLU HG2 1 1 14 28479 1 1 48 GLU HG3 H -16.486 -8.388 -33.881 1.00 . A A . 48 GLU HG3 1 1 14 28480 1 1 48 GLU N N -13.868 -7.640 -36.672 1.00 . A A . 48 GLU N 1 1 14 28481 1 1 48 GLU O O -15.731 -10.197 -37.470 1.00 . A A . 48 GLU O 1 1 14 28482 1 1 48 GLU OE1 O -18.697 -6.941 -35.564 1.00 . A A . 48 GLU OE1 1 1 14 28483 1 1 48 GLU OE2 O -19.025 -7.903 -33.615 1.00 . A A . 48 GLU OE2 1 1 14 28484 1 1 49 PRO C C -14.817 -13.030 -36.456 1.00 . A A . 49 PRO C 1 1 14 28485 1 1 49 PRO CA C -13.734 -12.090 -36.975 1.00 . A A . 49 PRO CA 1 1 14 28486 1 1 49 PRO CB C -12.351 -12.571 -36.530 1.00 . A A . 49 PRO CB 1 1 14 28487 1 1 49 PRO CD C -12.724 -10.465 -35.463 1.00 . A A . 49 PRO CD 1 1 14 28488 1 1 49 PRO CG C -12.066 -11.804 -35.285 1.00 . A A . 49 PRO CG 1 1 14 28489 1 1 49 PRO HA H -13.775 -12.056 -38.054 1.00 . A A . 49 PRO HA 1 1 14 28490 1 1 49 PRO HB2 H -12.380 -13.635 -36.343 1.00 . A A . 49 PRO HB2 1 1 14 28491 1 1 49 PRO HB3 H -11.625 -12.355 -37.300 1.00 . A A . 49 PRO HB3 1 1 14 28492 1 1 49 PRO HD2 H -13.097 -10.098 -34.518 1.00 . A A . 49 PRO HD2 1 1 14 28493 1 1 49 PRO HD3 H -12.032 -9.758 -35.897 1.00 . A A . 49 PRO HD3 1 1 14 28494 1 1 49 PRO HG2 H -12.486 -12.318 -34.433 1.00 . A A . 49 PRO HG2 1 1 14 28495 1 1 49 PRO HG3 H -10.999 -11.684 -35.164 1.00 . A A . 49 PRO HG3 1 1 14 28496 1 1 49 PRO N N -13.832 -10.750 -36.390 1.00 . A A . 49 PRO N 1 1 14 28497 1 1 49 PRO O O -15.592 -12.670 -35.570 1.00 . A A . 49 PRO O 1 1 14 28498 1 1 50 HIS C C -15.178 -16.422 -35.936 1.00 . A A . 50 HIS C 1 1 14 28499 1 1 50 HIS CA C -15.853 -15.228 -36.606 1.00 . A A . 50 HIS CA 1 1 14 28500 1 1 50 HIS CB C -16.664 -15.697 -37.814 1.00 . A A . 50 HIS CB 1 1 14 28501 1 1 50 HIS CD2 C -18.512 -13.888 -37.626 1.00 . A A . 50 HIS CD2 1 1 14 28502 1 1 50 HIS CE1 C -18.767 -13.466 -39.762 1.00 . A A . 50 HIS CE1 1 1 14 28503 1 1 50 HIS CG C -17.652 -14.683 -38.303 1.00 . A A . 50 HIS CG 1 1 14 28504 1 1 50 HIS H H -14.220 -14.463 -37.716 1.00 . A A . 50 HIS H 1 1 14 28505 1 1 50 HIS HA H -16.518 -14.761 -35.895 1.00 . A A . 50 HIS HA 1 1 14 28506 1 1 50 HIS HB2 H -15.989 -15.922 -38.627 1.00 . A A . 50 HIS HB2 1 1 14 28507 1 1 50 HIS HB3 H -17.209 -16.592 -37.548 1.00 . A A . 50 HIS HB3 1 1 14 28508 1 1 50 HIS HD1 H -17.355 -14.809 -40.385 1.00 . A A . 50 HIS HD1 1 1 14 28509 1 1 50 HIS HD2 H -18.640 -13.847 -36.553 1.00 . A A . 50 HIS HD2 1 1 14 28510 1 1 50 HIS HE1 H -19.119 -13.044 -40.691 1.00 . A A . 50 HIS HE1 1 1 14 28511 1 1 50 HIS N N -14.864 -14.236 -37.014 1.00 . A A . 50 HIS N 1 1 14 28512 1 1 50 HIS ND1 N -17.836 -14.395 -39.639 1.00 . A A . 50 HIS ND1 1 1 14 28513 1 1 50 HIS NE2 N -19.193 -13.141 -38.555 1.00 . A A . 50 HIS NE2 1 1 14 28514 1 1 50 HIS O O -14.202 -16.966 -36.451 1.00 . A A . 50 HIS O 1 1 14 28515 1 1 51 VAL C C -15.633 -19.278 -34.629 1.00 . A A . 51 VAL C 1 1 14 28516 1 1 51 VAL CA C -15.157 -17.953 -34.044 1.00 . A A . 51 VAL CA 1 1 14 28517 1 1 51 VAL CB C -15.547 -17.892 -32.555 1.00 . A A . 51 VAL CB 1 1 14 28518 1 1 51 VAL CG1 C -14.855 -16.724 -31.869 1.00 . A A . 51 VAL CG1 1 1 14 28519 1 1 51 VAL CG2 C -17.058 -17.790 -32.405 1.00 . A A . 51 VAL CG2 1 1 14 28520 1 1 51 VAL H H -16.486 -16.350 -34.424 1.00 . A A . 51 VAL H 1 1 14 28521 1 1 51 VAL HA H -14.080 -17.906 -34.114 1.00 . A A . 51 VAL HA 1 1 14 28522 1 1 51 VAL HB H -15.221 -18.805 -32.080 1.00 . A A . 51 VAL HB 1 1 14 28523 1 1 51 VAL HG11 H -15.442 -16.408 -31.019 1.00 . A A . 51 VAL HG11 1 1 14 28524 1 1 51 VAL HG12 H -13.874 -17.031 -31.537 1.00 . A A . 51 VAL HG12 1 1 14 28525 1 1 51 VAL HG13 H -14.760 -15.903 -32.565 1.00 . A A . 51 VAL HG13 1 1 14 28526 1 1 51 VAL HG21 H -17.517 -17.769 -33.382 1.00 . A A . 51 VAL HG21 1 1 14 28527 1 1 51 VAL HG22 H -17.422 -18.644 -31.854 1.00 . A A . 51 VAL HG22 1 1 14 28528 1 1 51 VAL HG23 H -17.307 -16.884 -31.871 1.00 . A A . 51 VAL HG23 1 1 14 28529 1 1 51 VAL N N -15.708 -16.823 -34.784 1.00 . A A . 51 VAL N 1 1 14 28530 1 1 51 VAL O O -16.834 -19.539 -34.704 1.00 . A A . 51 VAL O 1 1 14 28531 1 1 52 ILE C C -14.438 -22.544 -34.771 1.00 . A A . 52 ILE C 1 1 14 28532 1 1 52 ILE CA C -15.007 -21.410 -35.618 1.00 . A A . 52 ILE CA 1 1 14 28533 1 1 52 ILE CB C -14.468 -21.538 -37.055 1.00 . A A . 52 ILE CB 1 1 14 28534 1 1 52 ILE CD1 C -16.552 -20.637 -38.205 1.00 . A A . 52 ILE CD1 1 1 14 28535 1 1 52 ILE CG1 C -15.072 -20.453 -37.948 1.00 . A A . 52 ILE CG1 1 1 14 28536 1 1 52 ILE CG2 C -14.770 -22.920 -37.613 1.00 . A A . 52 ILE CG2 1 1 14 28537 1 1 52 ILE H H -13.745 -19.847 -34.955 1.00 . A A . 52 ILE H 1 1 14 28538 1 1 52 ILE HA H -16.083 -21.503 -35.649 1.00 . A A . 52 ILE HA 1 1 14 28539 1 1 52 ILE HB H -13.396 -21.415 -37.026 1.00 . A A . 52 ILE HB 1 1 14 28540 1 1 52 ILE HD11 H -16.982 -21.236 -37.415 1.00 . A A . 52 ILE HD11 1 1 14 28541 1 1 52 ILE HD12 H -17.037 -19.672 -38.228 1.00 . A A . 52 ILE HD12 1 1 14 28542 1 1 52 ILE HD13 H -16.695 -21.135 -39.151 1.00 . A A . 52 ILE HD13 1 1 14 28543 1 1 52 ILE HG12 H -14.934 -19.491 -37.480 1.00 . A A . 52 ILE HG12 1 1 14 28544 1 1 52 ILE HG13 H -14.566 -20.459 -38.903 1.00 . A A . 52 ILE HG13 1 1 14 28545 1 1 52 ILE HG21 H -14.286 -23.669 -37.003 1.00 . A A . 52 ILE HG21 1 1 14 28546 1 1 52 ILE HG22 H -15.837 -23.086 -37.606 1.00 . A A . 52 ILE HG22 1 1 14 28547 1 1 52 ILE HG23 H -14.401 -22.989 -38.625 1.00 . A A . 52 ILE HG23 1 1 14 28548 1 1 52 ILE N N -14.684 -20.111 -35.041 1.00 . A A . 52 ILE N 1 1 14 28549 1 1 52 ILE O O -13.301 -22.475 -34.308 1.00 . A A . 52 ILE O 1 1 14 28550 1 1 53 GLU C C -14.871 -26.017 -34.614 1.00 . A A . 53 GLU C 1 1 14 28551 1 1 53 GLU CA C -14.815 -24.737 -33.785 1.00 . A A . 53 GLU CA 1 1 14 28552 1 1 53 GLU CB C -15.694 -24.882 -32.541 1.00 . A A . 53 GLU CB 1 1 14 28553 1 1 53 GLU CD C -16.802 -23.505 -30.737 1.00 . A A . 53 GLU CD 1 1 14 28554 1 1 53 GLU CG C -15.547 -23.736 -31.555 1.00 . A A . 53 GLU CG 1 1 14 28555 1 1 53 GLU H H -16.135 -23.583 -34.972 1.00 . A A . 53 GLU H 1 1 14 28556 1 1 53 GLU HA H -13.795 -24.568 -33.476 1.00 . A A . 53 GLU HA 1 1 14 28557 1 1 53 GLU HB2 H -16.728 -24.933 -32.850 1.00 . A A . 53 GLU HB2 1 1 14 28558 1 1 53 GLU HB3 H -15.433 -25.800 -32.036 1.00 . A A . 53 GLU HB3 1 1 14 28559 1 1 53 GLU HG2 H -14.733 -23.959 -30.882 1.00 . A A . 53 GLU HG2 1 1 14 28560 1 1 53 GLU HG3 H -15.321 -22.832 -32.103 1.00 . A A . 53 GLU HG3 1 1 14 28561 1 1 53 GLU N N -15.239 -23.588 -34.576 1.00 . A A . 53 GLU N 1 1 14 28562 1 1 53 GLU O O -15.950 -26.484 -34.983 1.00 . A A . 53 GLU O 1 1 14 28563 1 1 53 GLU OE1 O -17.196 -24.418 -29.982 1.00 . A A . 53 GLU OE1 1 1 14 28564 1 1 53 GLU OE2 O -17.392 -22.410 -30.852 1.00 . A A . 53 GLU OE2 1 1 14 28565 1 1 54 TYR C C -12.316 -28.547 -35.404 1.00 . A A . 54 TYR C 1 1 14 28566 1 1 54 TYR CA C -13.619 -27.805 -35.689 1.00 . A A . 54 TYR CA 1 1 14 28567 1 1 54 TYR CB C -13.719 -27.485 -37.181 1.00 . A A . 54 TYR CB 1 1 14 28568 1 1 54 TYR CD1 C -14.586 -29.583 -38.287 1.00 . A A . 54 TYR CD1 1 1 14 28569 1 1 54 TYR CD2 C -12.327 -28.944 -38.702 1.00 . A A . 54 TYR CD2 1 1 14 28570 1 1 54 TYR CE1 C -14.427 -30.689 -39.100 1.00 . A A . 54 TYR CE1 1 1 14 28571 1 1 54 TYR CE2 C -12.160 -30.046 -39.518 1.00 . A A . 54 TYR CE2 1 1 14 28572 1 1 54 TYR CG C -13.541 -28.692 -38.074 1.00 . A A . 54 TYR CG 1 1 14 28573 1 1 54 TYR CZ C -13.213 -30.915 -39.714 1.00 . A A . 54 TYR CZ 1 1 14 28574 1 1 54 TYR H H -12.878 -26.161 -34.580 1.00 . A A . 54 TYR H 1 1 14 28575 1 1 54 TYR HA H -14.449 -28.437 -35.410 1.00 . A A . 54 TYR HA 1 1 14 28576 1 1 54 TYR HB2 H -14.691 -27.062 -37.388 1.00 . A A . 54 TYR HB2 1 1 14 28577 1 1 54 TYR HB3 H -12.957 -26.765 -37.441 1.00 . A A . 54 TYR HB3 1 1 14 28578 1 1 54 TYR HD1 H -15.537 -29.403 -37.805 1.00 . A A . 54 TYR HD1 1 1 14 28579 1 1 54 TYR HD2 H -11.506 -28.262 -38.545 1.00 . A A . 54 TYR HD2 1 1 14 28580 1 1 54 TYR HE1 H -15.252 -31.370 -39.254 1.00 . A A . 54 TYR HE1 1 1 14 28581 1 1 54 TYR HE2 H -11.210 -30.224 -39.998 1.00 . A A . 54 TYR HE2 1 1 14 28582 1 1 54 TYR HH H -13.269 -31.781 -41.430 1.00 . A A . 54 TYR HH 1 1 14 28583 1 1 54 TYR N N -13.704 -26.580 -34.902 1.00 . A A . 54 TYR N 1 1 14 28584 1 1 54 TYR O O -11.240 -28.115 -35.814 1.00 . A A . 54 TYR O 1 1 14 28585 1 1 54 TYR OH O -13.051 -32.016 -40.525 1.00 . A A . 54 TYR OH 1 1 14 28586 1 1 55 MET C C -11.638 -31.938 -34.184 1.00 . A A . 55 MET C 1 1 14 28587 1 1 55 MET CA C -11.257 -30.472 -34.358 1.00 . A A . 55 MET CA 1 1 14 28588 1 1 55 MET CB C -10.604 -29.947 -33.077 1.00 . A A . 55 MET CB 1 1 14 28589 1 1 55 MET CE C -10.226 -26.424 -31.409 1.00 . A A . 55 MET CE 1 1 14 28590 1 1 55 MET CG C -10.070 -28.530 -33.204 1.00 . A A . 55 MET CG 1 1 14 28591 1 1 55 MET H H -13.310 -29.962 -34.398 1.00 . A A . 55 MET H 1 1 14 28592 1 1 55 MET HA H -10.550 -30.390 -35.170 1.00 . A A . 55 MET HA 1 1 14 28593 1 1 55 MET HB2 H -11.334 -29.964 -32.282 1.00 . A A . 55 MET HB2 1 1 14 28594 1 1 55 MET HB3 H -9.781 -30.596 -32.814 1.00 . A A . 55 MET HB3 1 1 14 28595 1 1 55 MET HE1 H -9.570 -25.677 -30.984 1.00 . A A . 55 MET HE1 1 1 14 28596 1 1 55 MET HE2 H -10.618 -26.066 -32.349 1.00 . A A . 55 MET HE2 1 1 14 28597 1 1 55 MET HE3 H -11.041 -26.618 -30.728 1.00 . A A . 55 MET HE3 1 1 14 28598 1 1 55 MET HG2 H -9.333 -28.505 -33.993 1.00 . A A . 55 MET HG2 1 1 14 28599 1 1 55 MET HG3 H -10.889 -27.873 -33.460 1.00 . A A . 55 MET HG3 1 1 14 28600 1 1 55 MET N N -12.424 -29.667 -34.697 1.00 . A A . 55 MET N 1 1 14 28601 1 1 55 MET O O -12.674 -32.256 -33.599 1.00 . A A . 55 MET O 1 1 14 28602 1 1 55 MET SD S -9.305 -27.936 -31.683 1.00 . A A . 55 MET SD 1 1 14 28603 1 1 56 LYS C C -9.756 -35.053 -34.803 1.00 . A A . 56 LYS C 1 1 14 28604 1 1 56 LYS CA C -11.044 -34.262 -34.597 1.00 . A A . 56 LYS CA 1 1 14 28605 1 1 56 LYS CB C -12.088 -34.693 -35.628 1.00 . A A . 56 LYS CB 1 1 14 28606 1 1 56 LYS CD C -14.488 -35.360 -35.958 1.00 . A A . 56 LYS CD 1 1 14 28607 1 1 56 LYS CE C -14.660 -34.831 -37.373 1.00 . A A . 56 LYS CE 1 1 14 28608 1 1 56 LYS CG C -13.521 -34.504 -35.158 1.00 . A A . 56 LYS CG 1 1 14 28609 1 1 56 LYS H H -9.986 -32.515 -35.151 1.00 . A A . 56 LYS H 1 1 14 28610 1 1 56 LYS HA H -11.421 -34.466 -33.606 1.00 . A A . 56 LYS HA 1 1 14 28611 1 1 56 LYS HB2 H -11.948 -34.113 -36.529 1.00 . A A . 56 LYS HB2 1 1 14 28612 1 1 56 LYS HB3 H -11.942 -35.739 -35.857 1.00 . A A . 56 LYS HB3 1 1 14 28613 1 1 56 LYS HD2 H -14.106 -36.369 -36.007 1.00 . A A . 56 LYS HD2 1 1 14 28614 1 1 56 LYS HD3 H -15.449 -35.360 -35.464 1.00 . A A . 56 LYS HD3 1 1 14 28615 1 1 56 LYS HE2 H -15.393 -34.039 -37.362 1.00 . A A . 56 LYS HE2 1 1 14 28616 1 1 56 LYS HE3 H -13.713 -34.441 -37.716 1.00 . A A . 56 LYS HE3 1 1 14 28617 1 1 56 LYS HG2 H -13.587 -34.782 -34.117 1.00 . A A . 56 LYS HG2 1 1 14 28618 1 1 56 LYS HG3 H -13.794 -33.465 -35.273 1.00 . A A . 56 LYS HG3 1 1 14 28619 1 1 56 LYS HZ1 H -14.962 -36.833 -37.888 1.00 . A A . 56 LYS HZ1 1 1 14 28620 1 1 56 LYS HZ2 H -14.577 -35.839 -39.201 1.00 . A A . 56 LYS HZ2 1 1 14 28621 1 1 56 LYS HZ3 H -16.125 -35.781 -38.522 1.00 . A A . 56 LYS HZ3 1 1 14 28622 1 1 56 LYS N N -10.795 -32.829 -34.695 1.00 . A A . 56 LYS N 1 1 14 28623 1 1 56 LYS NZ N -15.113 -35.896 -38.312 1.00 . A A . 56 LYS NZ 1 1 14 28624 1 1 56 LYS O O -9.481 -36.013 -34.082 1.00 . A A . 56 LYS O 1 1 14 28625 1 1 57 THR C C -6.715 -34.352 -36.739 1.00 . A A . 57 THR C 1 1 14 28626 1 1 57 THR CA C -7.706 -35.311 -36.091 1.00 . A A . 57 THR CA 1 1 14 28627 1 1 57 THR CB C -7.920 -36.519 -37.022 1.00 . A A . 57 THR CB 1 1 14 28628 1 1 57 THR CG2 C -6.769 -37.505 -36.903 1.00 . A A . 57 THR CG2 1 1 14 28629 1 1 57 THR H H -9.238 -33.871 -36.329 1.00 . A A . 57 THR H 1 1 14 28630 1 1 57 THR HA H -7.289 -35.670 -35.160 1.00 . A A . 57 THR HA 1 1 14 28631 1 1 57 THR HB H -7.965 -36.163 -38.042 1.00 . A A . 57 THR HB 1 1 14 28632 1 1 57 THR HG1 H -9.484 -37.632 -37.477 1.00 . A A . 57 THR HG1 1 1 14 28633 1 1 57 THR HG21 H -5.858 -37.041 -37.251 1.00 . A A . 57 THR HG21 1 1 14 28634 1 1 57 THR HG22 H -6.980 -38.379 -37.501 1.00 . A A . 57 THR HG22 1 1 14 28635 1 1 57 THR HG23 H -6.651 -37.796 -35.869 1.00 . A A . 57 THR HG23 1 1 14 28636 1 1 57 THR N N -8.965 -34.642 -35.790 1.00 . A A . 57 THR N 1 1 14 28637 1 1 57 THR O O -6.843 -33.985 -37.908 1.00 . A A . 57 THR O 1 1 14 28638 1 1 57 THR OG1 O -9.152 -37.174 -36.701 1.00 . A A . 57 THR OG1 1 1 14 28639 1 1 58 PRO C C -3.745 -33.661 -37.475 1.00 . A A . 58 PRO C 1 1 14 28640 1 1 58 PRO CA C -4.666 -33.014 -36.446 1.00 . A A . 58 PRO CA 1 1 14 28641 1 1 58 PRO CB C -3.887 -32.664 -35.176 1.00 . A A . 58 PRO CB 1 1 14 28642 1 1 58 PRO CD C -5.486 -34.332 -34.565 1.00 . A A . 58 PRO CD 1 1 14 28643 1 1 58 PRO CG C -4.102 -33.824 -34.267 1.00 . A A . 58 PRO CG 1 1 14 28644 1 1 58 PRO HA H -5.099 -32.116 -36.865 1.00 . A A . 58 PRO HA 1 1 14 28645 1 1 58 PRO HB2 H -2.841 -32.537 -35.417 1.00 . A A . 58 PRO HB2 1 1 14 28646 1 1 58 PRO HB3 H -4.277 -31.751 -34.750 1.00 . A A . 58 PRO HB3 1 1 14 28647 1 1 58 PRO HD2 H -5.524 -35.406 -34.458 1.00 . A A . 58 PRO HD2 1 1 14 28648 1 1 58 PRO HD3 H -6.209 -33.860 -33.916 1.00 . A A . 58 PRO HD3 1 1 14 28649 1 1 58 PRO HG2 H -3.369 -34.590 -34.470 1.00 . A A . 58 PRO HG2 1 1 14 28650 1 1 58 PRO HG3 H -4.035 -33.501 -33.239 1.00 . A A . 58 PRO HG3 1 1 14 28651 1 1 58 PRO N N -5.701 -33.935 -35.966 1.00 . A A . 58 PRO N 1 1 14 28652 1 1 58 PRO O O -4.010 -34.765 -37.952 1.00 . A A . 58 PRO O 1 1 14 28653 1 1 59 LEU C C -0.395 -33.870 -38.103 1.00 . A A . 59 LEU C 1 1 14 28654 1 1 59 LEU CA C -1.701 -33.477 -38.784 1.00 . A A . 59 LEU CA 1 1 14 28655 1 1 59 LEU CB C -1.432 -32.424 -39.861 1.00 . A A . 59 LEU CB 1 1 14 28656 1 1 59 LEU CD1 C -0.225 -30.783 -38.401 1.00 . A A . 59 LEU CD1 1 1 14 28657 1 1 59 LEU CD2 C -1.225 -30.026 -40.564 1.00 . A A . 59 LEU CD2 1 1 14 28658 1 1 59 LEU CG C -1.371 -30.973 -39.382 1.00 . A A . 59 LEU CG 1 1 14 28659 1 1 59 LEU H H -2.506 -32.095 -37.397 1.00 . A A . 59 LEU H 1 1 14 28660 1 1 59 LEU HA H -2.131 -34.352 -39.247 1.00 . A A . 59 LEU HA 1 1 14 28661 1 1 59 LEU HB2 H -0.485 -32.659 -40.323 1.00 . A A . 59 LEU HB2 1 1 14 28662 1 1 59 LEU HB3 H -2.219 -32.497 -40.599 1.00 . A A . 59 LEU HB3 1 1 14 28663 1 1 59 LEU HD11 H -0.565 -31.014 -37.402 1.00 . A A . 59 LEU HD11 1 1 14 28664 1 1 59 LEU HD12 H 0.114 -29.758 -38.437 1.00 . A A . 59 LEU HD12 1 1 14 28665 1 1 59 LEU HD13 H 0.589 -31.440 -38.666 1.00 . A A . 59 LEU HD13 1 1 14 28666 1 1 59 LEU HD21 H -0.178 -29.837 -40.746 1.00 . A A . 59 LEU HD21 1 1 14 28667 1 1 59 LEU HD22 H -1.727 -29.096 -40.344 1.00 . A A . 59 LEU HD22 1 1 14 28668 1 1 59 LEU HD23 H -1.669 -30.475 -41.442 1.00 . A A . 59 LEU HD23 1 1 14 28669 1 1 59 LEU HG H -2.293 -30.731 -38.870 1.00 . A A . 59 LEU HG 1 1 14 28670 1 1 59 LEU N N -2.663 -32.968 -37.811 1.00 . A A . 59 LEU N 1 1 14 28671 1 1 59 LEU O O -0.071 -33.403 -37.011 1.00 . A A . 59 LEU O 1 1 14 28672 1 1 60 PRO C C 2.727 -34.132 -38.248 1.00 . A A . 60 PRO C 1 1 14 28673 1 1 60 PRO CA C 1.660 -35.222 -38.241 1.00 . A A . 60 PRO CA 1 1 14 28674 1 1 60 PRO CB C 2.041 -36.349 -39.204 1.00 . A A . 60 PRO CB 1 1 14 28675 1 1 60 PRO CD C 0.050 -35.346 -40.068 1.00 . A A . 60 PRO CD 1 1 14 28676 1 1 60 PRO CG C 1.333 -36.018 -40.473 1.00 . A A . 60 PRO CG 1 1 14 28677 1 1 60 PRO HA H 1.560 -35.619 -37.241 1.00 . A A . 60 PRO HA 1 1 14 28678 1 1 60 PRO HB2 H 3.113 -36.364 -39.340 1.00 . A A . 60 PRO HB2 1 1 14 28679 1 1 60 PRO HB3 H 1.710 -37.296 -38.805 1.00 . A A . 60 PRO HB3 1 1 14 28680 1 1 60 PRO HD2 H -0.219 -34.584 -40.784 1.00 . A A . 60 PRO HD2 1 1 14 28681 1 1 60 PRO HD3 H -0.743 -36.073 -39.972 1.00 . A A . 60 PRO HD3 1 1 14 28682 1 1 60 PRO HG2 H 1.937 -35.347 -41.066 1.00 . A A . 60 PRO HG2 1 1 14 28683 1 1 60 PRO HG3 H 1.125 -36.923 -41.024 1.00 . A A . 60 PRO HG3 1 1 14 28684 1 1 60 PRO N N 0.375 -34.748 -38.763 1.00 . A A . 60 PRO N 1 1 14 28685 1 1 60 PRO O O 2.553 -33.086 -38.874 1.00 . A A . 60 PRO O 1 1 14 28686 1 1 61 ARG C C 5.330 -32.955 -38.873 1.00 . A A . 61 ARG C 1 1 14 28687 1 1 61 ARG CA C 4.924 -33.425 -37.479 1.00 . A A . 61 ARG CA 1 1 14 28688 1 1 61 ARG CB C 6.128 -34.043 -36.767 1.00 . A A . 61 ARG CB 1 1 14 28689 1 1 61 ARG CD C 7.767 -35.202 -38.282 1.00 . A A . 61 ARG CD 1 1 14 28690 1 1 61 ARG CG C 6.569 -35.373 -37.360 1.00 . A A . 61 ARG CG 1 1 14 28691 1 1 61 ARG CZ C 8.737 -36.279 -40.266 1.00 . A A . 61 ARG CZ 1 1 14 28692 1 1 61 ARG H H 3.910 -35.238 -37.075 1.00 . A A . 61 ARG H 1 1 14 28693 1 1 61 ARG HA H 4.580 -32.573 -36.911 1.00 . A A . 61 ARG HA 1 1 14 28694 1 1 61 ARG HB2 H 6.959 -33.356 -36.825 1.00 . A A . 61 ARG HB2 1 1 14 28695 1 1 61 ARG HB3 H 5.874 -34.203 -35.730 1.00 . A A . 61 ARG HB3 1 1 14 28696 1 1 61 ARG HD2 H 7.745 -34.205 -38.696 1.00 . A A . 61 ARG HD2 1 1 14 28697 1 1 61 ARG HD3 H 8.669 -35.331 -37.703 1.00 . A A . 61 ARG HD3 1 1 14 28698 1 1 61 ARG HE H 6.987 -36.768 -39.445 1.00 . A A . 61 ARG HE 1 1 14 28699 1 1 61 ARG HG2 H 6.839 -36.042 -36.557 1.00 . A A . 61 ARG HG2 1 1 14 28700 1 1 61 ARG HG3 H 5.750 -35.793 -37.923 1.00 . A A . 61 ARG HG3 1 1 14 28701 1 1 61 ARG HH11 H 9.857 -34.799 -39.468 1.00 . A A . 61 ARG HH11 1 1 14 28702 1 1 61 ARG HH12 H 10.530 -35.568 -40.868 1.00 . A A . 61 ARG HH12 1 1 14 28703 1 1 61 ARG HH21 H 7.862 -37.787 -41.289 1.00 . A A . 61 ARG HH21 1 1 14 28704 1 1 61 ARG HH22 H 9.394 -37.267 -41.903 1.00 . A A . 61 ARG HH22 1 1 14 28705 1 1 61 ARG N N 3.830 -34.385 -37.552 1.00 . A A . 61 ARG N 1 1 14 28706 1 1 61 ARG NE N 7.759 -36.170 -39.374 1.00 . A A . 61 ARG NE 1 1 14 28707 1 1 61 ARG NH1 N 9.795 -35.483 -40.195 1.00 . A A . 61 ARG NH1 1 1 14 28708 1 1 61 ARG NH2 N 8.658 -37.185 -41.232 1.00 . A A . 61 ARG NH2 1 1 14 28709 1 1 61 ARG O O 5.487 -31.758 -39.115 1.00 . A A . 61 ARG O 1 1 14 28710 1 1 62 ASP C C 5.012 -32.475 -41.724 1.00 . A A . 62 ASP C 1 1 14 28711 1 1 62 ASP CA C 5.884 -33.591 -41.156 1.00 . A A . 62 ASP CA 1 1 14 28712 1 1 62 ASP CB C 5.781 -34.836 -42.037 1.00 . A A . 62 ASP CB 1 1 14 28713 1 1 62 ASP CG C 5.836 -34.505 -43.516 1.00 . A A . 62 ASP CG 1 1 14 28714 1 1 62 ASP H H 5.358 -34.842 -39.532 1.00 . A A . 62 ASP H 1 1 14 28715 1 1 62 ASP HA H 6.911 -33.255 -41.142 1.00 . A A . 62 ASP HA 1 1 14 28716 1 1 62 ASP HB2 H 6.600 -35.502 -41.806 1.00 . A A . 62 ASP HB2 1 1 14 28717 1 1 62 ASP HB3 H 4.846 -35.337 -41.833 1.00 . A A . 62 ASP HB3 1 1 14 28718 1 1 62 ASP N N 5.498 -33.906 -39.785 1.00 . A A . 62 ASP N 1 1 14 28719 1 1 62 ASP O O 5.511 -31.419 -42.110 1.00 . A A . 62 ASP O 1 1 14 28720 1 1 62 ASP OD1 O 6.890 -34.017 -43.977 1.00 . A A . 62 ASP OD1 1 1 14 28721 1 1 62 ASP OD2 O 4.826 -34.735 -44.213 1.00 . A A . 62 ASP OD2 1 1 14 28722 1 1 63 MET C C 2.939 -30.393 -41.596 1.00 . A A . 63 MET C 1 1 14 28723 1 1 63 MET CA C 2.764 -31.737 -42.295 1.00 . A A . 63 MET CA 1 1 14 28724 1 1 63 MET CB C 1.327 -32.233 -42.120 1.00 . A A . 63 MET CB 1 1 14 28725 1 1 63 MET CE C -0.836 -30.923 -44.155 1.00 . A A . 63 MET CE 1 1 14 28726 1 1 63 MET CG C 0.799 -32.999 -43.321 1.00 . A A . 63 MET CG 1 1 14 28727 1 1 63 MET H H 3.368 -33.582 -41.451 1.00 . A A . 63 MET H 1 1 14 28728 1 1 63 MET HA H 2.966 -31.611 -43.348 1.00 . A A . 63 MET HA 1 1 14 28729 1 1 63 MET HB2 H 1.286 -32.882 -41.258 1.00 . A A . 63 MET HB2 1 1 14 28730 1 1 63 MET HB3 H 0.683 -31.383 -41.951 1.00 . A A . 63 MET HB3 1 1 14 28731 1 1 63 MET HE1 H -1.474 -31.513 -43.511 1.00 . A A . 63 MET HE1 1 1 14 28732 1 1 63 MET HE2 H -0.440 -30.087 -43.600 1.00 . A A . 63 MET HE2 1 1 14 28733 1 1 63 MET HE3 H -1.410 -30.558 -44.995 1.00 . A A . 63 MET HE3 1 1 14 28734 1 1 63 MET HG2 H 1.517 -33.758 -43.593 1.00 . A A . 63 MET HG2 1 1 14 28735 1 1 63 MET HG3 H -0.134 -33.471 -43.048 1.00 . A A . 63 MET HG3 1 1 14 28736 1 1 63 MET N N 3.706 -32.720 -41.774 1.00 . A A . 63 MET N 1 1 14 28737 1 1 63 MET O O 2.851 -29.338 -42.225 1.00 . A A . 63 MET O 1 1 14 28738 1 1 63 MET SD S 0.513 -31.939 -44.751 1.00 . A A . 63 MET SD 1 1 14 28739 1 1 64 LEU C C 4.657 -28.506 -39.909 1.00 . A A . 64 LEU C 1 1 14 28740 1 1 64 LEU CA C 3.373 -29.221 -39.506 1.00 . A A . 64 LEU CA 1 1 14 28741 1 1 64 LEU CB C 3.409 -29.556 -38.014 1.00 . A A . 64 LEU CB 1 1 14 28742 1 1 64 LEU CD1 C 2.121 -27.622 -37.072 1.00 . A A . 64 LEU CD1 1 1 14 28743 1 1 64 LEU CD2 C 3.795 -28.817 -35.649 1.00 . A A . 64 LEU CD2 1 1 14 28744 1 1 64 LEU CG C 3.450 -28.362 -37.059 1.00 . A A . 64 LEU CG 1 1 14 28745 1 1 64 LEU H H 3.244 -31.306 -39.844 1.00 . A A . 64 LEU H 1 1 14 28746 1 1 64 LEU HA H 2.535 -28.570 -39.701 1.00 . A A . 64 LEU HA 1 1 14 28747 1 1 64 LEU HB2 H 2.526 -30.133 -37.782 1.00 . A A . 64 LEU HB2 1 1 14 28748 1 1 64 LEU HB3 H 4.289 -30.157 -37.831 1.00 . A A . 64 LEU HB3 1 1 14 28749 1 1 64 LEU HD11 H 2.289 -26.575 -36.868 1.00 . A A . 64 LEU HD11 1 1 14 28750 1 1 64 LEU HD12 H 1.471 -28.036 -36.316 1.00 . A A . 64 LEU HD12 1 1 14 28751 1 1 64 LEU HD13 H 1.659 -27.730 -38.043 1.00 . A A . 64 LEU HD13 1 1 14 28752 1 1 64 LEU HD21 H 4.851 -29.027 -35.587 1.00 . A A . 64 LEU HD21 1 1 14 28753 1 1 64 LEU HD22 H 3.235 -29.711 -35.413 1.00 . A A . 64 LEU HD22 1 1 14 28754 1 1 64 LEU HD23 H 3.539 -28.037 -34.946 1.00 . A A . 64 LEU HD23 1 1 14 28755 1 1 64 LEU HG H 4.217 -27.673 -37.386 1.00 . A A . 64 LEU HG 1 1 14 28756 1 1 64 LEU N N 3.186 -30.437 -40.291 1.00 . A A . 64 LEU N 1 1 14 28757 1 1 64 LEU O O 4.730 -27.277 -39.884 1.00 . A A . 64 LEU O 1 1 14 28758 1 1 65 VAL C C 6.816 -27.938 -41.997 1.00 . A A . 65 VAL C 1 1 14 28759 1 1 65 VAL CA C 6.952 -28.721 -40.696 1.00 . A A . 65 VAL CA 1 1 14 28760 1 1 65 VAL CB C 8.012 -29.823 -40.880 1.00 . A A . 65 VAL CB 1 1 14 28761 1 1 65 VAL CG1 C 9.373 -29.210 -41.177 1.00 . A A . 65 VAL CG1 1 1 14 28762 1 1 65 VAL CG2 C 8.076 -30.711 -39.646 1.00 . A A . 65 VAL CG2 1 1 14 28763 1 1 65 VAL H H 5.552 -30.255 -40.282 1.00 . A A . 65 VAL H 1 1 14 28764 1 1 65 VAL HA H 7.289 -28.052 -39.917 1.00 . A A . 65 VAL HA 1 1 14 28765 1 1 65 VAL HB H 7.726 -30.433 -41.723 1.00 . A A . 65 VAL HB 1 1 14 28766 1 1 65 VAL HG11 H 9.322 -28.653 -42.101 1.00 . A A . 65 VAL HG11 1 1 14 28767 1 1 65 VAL HG12 H 9.653 -28.547 -40.370 1.00 . A A . 65 VAL HG12 1 1 14 28768 1 1 65 VAL HG13 H 10.108 -29.995 -41.270 1.00 . A A . 65 VAL HG13 1 1 14 28769 1 1 65 VAL HG21 H 7.631 -31.669 -39.869 1.00 . A A . 65 VAL HG21 1 1 14 28770 1 1 65 VAL HG22 H 9.108 -30.852 -39.359 1.00 . A A . 65 VAL HG22 1 1 14 28771 1 1 65 VAL HG23 H 7.537 -30.243 -38.836 1.00 . A A . 65 VAL HG23 1 1 14 28772 1 1 65 VAL N N 5.670 -29.281 -40.283 1.00 . A A . 65 VAL N 1 1 14 28773 1 1 65 VAL O O 7.275 -26.802 -42.099 1.00 . A A . 65 VAL O 1 1 14 28774 1 1 66 GLU C C 4.975 -26.778 -44.182 1.00 . A A . 66 GLU C 1 1 14 28775 1 1 66 GLU CA C 5.986 -27.916 -44.285 1.00 . A A . 66 GLU CA 1 1 14 28776 1 1 66 GLU CB C 5.514 -28.941 -45.318 1.00 . A A . 66 GLU CB 1 1 14 28777 1 1 66 GLU CD C 5.008 -29.315 -47.764 1.00 . A A . 66 GLU CD 1 1 14 28778 1 1 66 GLU CG C 5.045 -28.318 -46.622 1.00 . A A . 66 GLU CG 1 1 14 28779 1 1 66 GLU H H 5.838 -29.463 -42.846 1.00 . A A . 66 GLU H 1 1 14 28780 1 1 66 GLU HA H 6.935 -27.511 -44.601 1.00 . A A . 66 GLU HA 1 1 14 28781 1 1 66 GLU HB2 H 6.330 -29.615 -45.538 1.00 . A A . 66 GLU HB2 1 1 14 28782 1 1 66 GLU HB3 H 4.696 -29.507 -44.898 1.00 . A A . 66 GLU HB3 1 1 14 28783 1 1 66 GLU HG2 H 4.050 -27.922 -46.480 1.00 . A A . 66 GLU HG2 1 1 14 28784 1 1 66 GLU HG3 H 5.717 -27.516 -46.885 1.00 . A A . 66 GLU HG3 1 1 14 28785 1 1 66 GLU N N 6.182 -28.556 -42.989 1.00 . A A . 66 GLU N 1 1 14 28786 1 1 66 GLU O O 5.052 -25.796 -44.921 1.00 . A A . 66 GLU O 1 1 14 28787 1 1 66 GLU OE1 O 4.383 -30.384 -47.600 1.00 . A A . 66 GLU OE1 1 1 14 28788 1 1 66 GLU OE2 O 5.605 -29.026 -48.823 1.00 . A A . 66 GLU OE2 1 1 14 28789 1 1 67 LEU C C 3.561 -24.698 -42.315 1.00 . A A . 67 LEU C 1 1 14 28790 1 1 67 LEU CA C 2.999 -25.903 -43.062 1.00 . A A . 67 LEU CA 1 1 14 28791 1 1 67 LEU CB C 1.817 -26.491 -42.289 1.00 . A A . 67 LEU CB 1 1 14 28792 1 1 67 LEU CD1 C -0.362 -26.124 -43.474 1.00 . A A . 67 LEU CD1 1 1 14 28793 1 1 67 LEU CD2 C -0.218 -25.803 -40.997 1.00 . A A . 67 LEU CD2 1 1 14 28794 1 1 67 LEU CG C 0.523 -25.677 -42.320 1.00 . A A . 67 LEU CG 1 1 14 28795 1 1 67 LEU H H 4.017 -27.722 -42.704 1.00 . A A . 67 LEU H 1 1 14 28796 1 1 67 LEU HA H 2.657 -25.581 -44.034 1.00 . A A . 67 LEU HA 1 1 14 28797 1 1 67 LEU HB2 H 1.604 -27.466 -42.701 1.00 . A A . 67 LEU HB2 1 1 14 28798 1 1 67 LEU HB3 H 2.118 -26.596 -41.256 1.00 . A A . 67 LEU HB3 1 1 14 28799 1 1 67 LEU HD11 H -0.042 -27.096 -43.816 1.00 . A A . 67 LEU HD11 1 1 14 28800 1 1 67 LEU HD12 H -0.285 -25.413 -44.282 1.00 . A A . 67 LEU HD12 1 1 14 28801 1 1 67 LEU HD13 H -1.388 -26.178 -43.139 1.00 . A A . 67 LEU HD13 1 1 14 28802 1 1 67 LEU HD21 H -0.913 -24.982 -40.894 1.00 . A A . 67 LEU HD21 1 1 14 28803 1 1 67 LEU HD22 H 0.492 -25.778 -40.183 1.00 . A A . 67 LEU HD22 1 1 14 28804 1 1 67 LEU HD23 H -0.758 -26.738 -40.975 1.00 . A A . 67 LEU HD23 1 1 14 28805 1 1 67 LEU HG H 0.765 -24.633 -42.470 1.00 . A A . 67 LEU HG 1 1 14 28806 1 1 67 LEU N N 4.026 -26.919 -43.263 1.00 . A A . 67 LEU N 1 1 14 28807 1 1 67 LEU O O 3.303 -23.551 -42.681 1.00 . A A . 67 LEU O 1 1 14 28808 1 1 68 LEU C C 6.035 -23.193 -41.250 1.00 . A A . 68 LEU C 1 1 14 28809 1 1 68 LEU CA C 4.935 -23.904 -40.469 1.00 . A A . 68 LEU CA 1 1 14 28810 1 1 68 LEU CB C 5.504 -24.476 -39.169 1.00 . A A . 68 LEU CB 1 1 14 28811 1 1 68 LEU CD1 C 7.961 -23.989 -39.077 1.00 . A A . 68 LEU CD1 1 1 14 28812 1 1 68 LEU CD2 C 7.087 -26.170 -38.218 1.00 . A A . 68 LEU CD2 1 1 14 28813 1 1 68 LEU CG C 6.909 -25.072 -39.257 1.00 . A A . 68 LEU CG 1 1 14 28814 1 1 68 LEU H H 4.502 -25.899 -41.024 1.00 . A A . 68 LEU H 1 1 14 28815 1 1 68 LEU HA H 4.160 -23.190 -40.230 1.00 . A A . 68 LEU HA 1 1 14 28816 1 1 68 LEU HB2 H 5.528 -23.680 -38.441 1.00 . A A . 68 LEU HB2 1 1 14 28817 1 1 68 LEU HB3 H 4.833 -25.253 -38.829 1.00 . A A . 68 LEU HB3 1 1 14 28818 1 1 68 LEU HD11 H 8.760 -24.143 -39.787 1.00 . A A . 68 LEU HD11 1 1 14 28819 1 1 68 LEU HD12 H 8.357 -24.036 -38.073 1.00 . A A . 68 LEU HD12 1 1 14 28820 1 1 68 LEU HD13 H 7.512 -23.021 -39.243 1.00 . A A . 68 LEU HD13 1 1 14 28821 1 1 68 LEU HD21 H 7.257 -25.724 -37.249 1.00 . A A . 68 LEU HD21 1 1 14 28822 1 1 68 LEU HD22 H 7.935 -26.784 -38.486 1.00 . A A . 68 LEU HD22 1 1 14 28823 1 1 68 LEU HD23 H 6.197 -26.782 -38.183 1.00 . A A . 68 LEU HD23 1 1 14 28824 1 1 68 LEU HG H 7.045 -25.511 -40.236 1.00 . A A . 68 LEU HG 1 1 14 28825 1 1 68 LEU N N 4.333 -24.966 -41.268 1.00 . A A . 68 LEU N 1 1 14 28826 1 1 68 LEU O O 6.215 -21.981 -41.125 1.00 . A A . 68 LEU O 1 1 14 28827 1 1 69 ARG C C 7.299 -22.584 -44.026 1.00 . A A . 69 ARG C 1 1 14 28828 1 1 69 ARG CA C 7.851 -23.397 -42.858 1.00 . A A . 69 ARG CA 1 1 14 28829 1 1 69 ARG CB C 8.753 -24.515 -43.382 1.00 . A A . 69 ARG CB 1 1 14 28830 1 1 69 ARG CD C 9.145 -26.304 -45.102 1.00 . A A . 69 ARG CD 1 1 14 28831 1 1 69 ARG CG C 8.226 -25.184 -44.640 1.00 . A A . 69 ARG CG 1 1 14 28832 1 1 69 ARG CZ C 11.229 -26.568 -46.379 1.00 . A A . 69 ARG CZ 1 1 14 28833 1 1 69 ARG H H 6.577 -24.914 -42.112 1.00 . A A . 69 ARG H 1 1 14 28834 1 1 69 ARG HA H 8.432 -22.744 -42.223 1.00 . A A . 69 ARG HA 1 1 14 28835 1 1 69 ARG HB2 H 9.727 -24.102 -43.602 1.00 . A A . 69 ARG HB2 1 1 14 28836 1 1 69 ARG HB3 H 8.855 -25.268 -42.615 1.00 . A A . 69 ARG HB3 1 1 14 28837 1 1 69 ARG HD2 H 9.452 -26.879 -44.241 1.00 . A A . 69 ARG HD2 1 1 14 28838 1 1 69 ARG HD3 H 8.601 -26.940 -45.784 1.00 . A A . 69 ARG HD3 1 1 14 28839 1 1 69 ARG HE H 10.473 -24.822 -45.781 1.00 . A A . 69 ARG HE 1 1 14 28840 1 1 69 ARG HG2 H 7.250 -25.597 -44.435 1.00 . A A . 69 ARG HG2 1 1 14 28841 1 1 69 ARG HG3 H 8.149 -24.446 -45.424 1.00 . A A . 69 ARG HG3 1 1 14 28842 1 1 69 ARG HH11 H 10.273 -28.294 -45.946 1.00 . A A . 69 ARG HH11 1 1 14 28843 1 1 69 ARG HH12 H 11.744 -28.467 -46.846 1.00 . A A . 69 ARG HH12 1 1 14 28844 1 1 69 ARG HH21 H 12.410 -25.036 -46.967 1.00 . A A . 69 ARG HH21 1 1 14 28845 1 1 69 ARG HH22 H 12.958 -26.612 -47.425 1.00 . A A . 69 ARG HH22 1 1 14 28846 1 1 69 ARG N N 6.768 -23.954 -42.055 1.00 . A A . 69 ARG N 1 1 14 28847 1 1 69 ARG NE N 10.335 -25.792 -45.777 1.00 . A A . 69 ARG NE 1 1 14 28848 1 1 69 ARG NH1 N 11.069 -27.885 -46.390 1.00 . A A . 69 ARG NH1 1 1 14 28849 1 1 69 ARG NH2 N 12.286 -26.028 -46.973 1.00 . A A . 69 ARG NH2 1 1 14 28850 1 1 69 ARG O O 7.837 -21.533 -44.371 1.00 . A A . 69 ARG O 1 1 14 28851 1 1 70 GLN C C 4.744 -21.230 -45.285 1.00 . A A . 70 GLN C 1 1 14 28852 1 1 70 GLN CA C 5.600 -22.400 -45.758 1.00 . A A . 70 GLN CA 1 1 14 28853 1 1 70 GLN CB C 4.744 -23.381 -46.562 1.00 . A A . 70 GLN CB 1 1 14 28854 1 1 70 GLN CD C 4.690 -25.266 -48.244 1.00 . A A . 70 GLN CD 1 1 14 28855 1 1 70 GLN CG C 5.559 -24.355 -47.398 1.00 . A A . 70 GLN CG 1 1 14 28856 1 1 70 GLN H H 5.839 -23.921 -44.307 1.00 . A A . 70 GLN H 1 1 14 28857 1 1 70 GLN HA H 6.388 -22.021 -46.392 1.00 . A A . 70 GLN HA 1 1 14 28858 1 1 70 GLN HB2 H 4.133 -23.950 -45.878 1.00 . A A . 70 GLN HB2 1 1 14 28859 1 1 70 GLN HB3 H 4.102 -22.820 -47.225 1.00 . A A . 70 GLN HB3 1 1 14 28860 1 1 70 GLN HE21 H 3.485 -25.593 -46.695 1.00 . A A . 70 GLN HE21 1 1 14 28861 1 1 70 GLN HE22 H 3.060 -26.402 -48.162 1.00 . A A . 70 GLN HE22 1 1 14 28862 1 1 70 GLN HG2 H 6.206 -23.792 -48.055 1.00 . A A . 70 GLN HG2 1 1 14 28863 1 1 70 GLN HG3 H 6.158 -24.964 -46.738 1.00 . A A . 70 GLN HG3 1 1 14 28864 1 1 70 GLN N N 6.223 -23.080 -44.629 1.00 . A A . 70 GLN N 1 1 14 28865 1 1 70 GLN NE2 N 3.639 -25.809 -47.639 1.00 . A A . 70 GLN NE2 1 1 14 28866 1 1 70 GLN O O 4.536 -20.264 -46.019 1.00 . A A . 70 GLN O 1 1 14 28867 1 1 70 GLN OE1 O 4.959 -25.480 -49.426 1.00 . A A . 70 GLN OE1 1 1 14 28868 1 1 71 MET C C 4.171 -18.945 -43.441 1.00 . A A . 71 MET C 1 1 14 28869 1 1 71 MET CA C 3.418 -20.271 -43.483 1.00 . A A . 71 MET CA 1 1 14 28870 1 1 71 MET CB C 2.964 -20.659 -42.075 1.00 . A A . 71 MET CB 1 1 14 28871 1 1 71 MET CE C 1.172 -22.987 -40.013 1.00 . A A . 71 MET CE 1 1 14 28872 1 1 71 MET CG C 1.507 -21.088 -42.003 1.00 . A A . 71 MET CG 1 1 14 28873 1 1 71 MET H H 4.452 -22.118 -43.517 1.00 . A A . 71 MET H 1 1 14 28874 1 1 71 MET HA H 2.550 -20.158 -44.114 1.00 . A A . 71 MET HA 1 1 14 28875 1 1 71 MET HB2 H 3.575 -21.477 -41.725 1.00 . A A . 71 MET HB2 1 1 14 28876 1 1 71 MET HB3 H 3.100 -19.812 -41.420 1.00 . A A . 71 MET HB3 1 1 14 28877 1 1 71 MET HE1 H 1.459 -23.469 -40.937 1.00 . A A . 71 MET HE1 1 1 14 28878 1 1 71 MET HE2 H 1.957 -23.116 -39.282 1.00 . A A . 71 MET HE2 1 1 14 28879 1 1 71 MET HE3 H 0.260 -23.430 -39.644 1.00 . A A . 71 MET HE3 1 1 14 28880 1 1 71 MET HG2 H 0.904 -20.354 -42.517 1.00 . A A . 71 MET HG2 1 1 14 28881 1 1 71 MET HG3 H 1.403 -22.044 -42.495 1.00 . A A . 71 MET HG3 1 1 14 28882 1 1 71 MET N N 4.251 -21.324 -44.055 1.00 . A A . 71 MET N 1 1 14 28883 1 1 71 MET O O 3.753 -17.964 -44.053 1.00 . A A . 71 MET O 1 1 14 28884 1 1 71 MET SD S 0.912 -21.240 -40.308 1.00 . A A . 71 MET SD 1 1 14 28885 1 1 72 ALA C C 7.555 -18.004 -42.927 1.00 . A A . 72 ALA C 1 1 14 28886 1 1 72 ALA CA C 6.094 -17.719 -42.591 1.00 . A A . 72 ALA CA 1 1 14 28887 1 1 72 ALA CB C 5.976 -17.143 -41.189 1.00 . A A . 72 ALA CB 1 1 14 28888 1 1 72 ALA H H 5.565 -19.739 -42.247 1.00 . A A . 72 ALA H 1 1 14 28889 1 1 72 ALA HA H 5.711 -16.988 -43.288 1.00 . A A . 72 ALA HA 1 1 14 28890 1 1 72 ALA HB1 H 6.522 -16.212 -41.135 1.00 . A A . 72 ALA HB1 1 1 14 28891 1 1 72 ALA HB2 H 4.936 -16.964 -40.960 1.00 . A A . 72 ALA HB2 1 1 14 28892 1 1 72 ALA HB3 H 6.386 -17.842 -40.476 1.00 . A A . 72 ALA HB3 1 1 14 28893 1 1 72 ALA N N 5.283 -18.925 -42.713 1.00 . A A . 72 ALA N 1 1 14 28894 1 1 72 ALA O O 8.065 -17.552 -43.953 1.00 . A A . 72 ALA O 1 1 14 28895 1 1 73 ILE C C 9.939 -20.477 -41.687 1.00 . A A . 73 ILE C 1 1 14 28896 1 1 73 ILE CA C 9.622 -19.101 -42.263 1.00 . A A . 73 ILE CA 1 1 14 28897 1 1 73 ILE CB C 10.558 -18.060 -41.621 1.00 . A A . 73 ILE CB 1 1 14 28898 1 1 73 ILE CD1 C 9.277 -18.153 -39.424 1.00 . A A . 73 ILE CD1 1 1 14 28899 1 1 73 ILE CG1 C 10.622 -18.264 -40.107 1.00 . A A . 73 ILE CG1 1 1 14 28900 1 1 73 ILE CG2 C 10.088 -16.651 -41.952 1.00 . A A . 73 ILE CG2 1 1 14 28901 1 1 73 ILE H H 7.759 -19.087 -41.260 1.00 . A A . 73 ILE H 1 1 14 28902 1 1 73 ILE HA H 9.808 -19.117 -43.328 1.00 . A A . 73 ILE HA 1 1 14 28903 1 1 73 ILE HB H 11.545 -18.191 -42.038 1.00 . A A . 73 ILE HB 1 1 14 28904 1 1 73 ILE HD11 H 8.720 -19.066 -39.576 1.00 . A A . 73 ILE HD11 1 1 14 28905 1 1 73 ILE HD12 H 9.423 -17.994 -38.366 1.00 . A A . 73 ILE HD12 1 1 14 28906 1 1 73 ILE HD13 H 8.728 -17.323 -39.842 1.00 . A A . 73 ILE HD13 1 1 14 28907 1 1 73 ILE HG12 H 11.019 -19.246 -39.900 1.00 . A A . 73 ILE HG12 1 1 14 28908 1 1 73 ILE HG13 H 11.276 -17.519 -39.678 1.00 . A A . 73 ILE HG13 1 1 14 28909 1 1 73 ILE HG21 H 9.070 -16.524 -41.614 1.00 . A A . 73 ILE HG21 1 1 14 28910 1 1 73 ILE HG22 H 10.724 -15.934 -41.454 1.00 . A A . 73 ILE HG22 1 1 14 28911 1 1 73 ILE HG23 H 10.136 -16.496 -43.019 1.00 . A A . 73 ILE HG23 1 1 14 28912 1 1 73 ILE N N 8.221 -18.756 -42.058 1.00 . A A . 73 ILE N 1 1 14 28913 1 1 73 ILE O O 9.139 -21.052 -40.950 1.00 . A A . 73 ILE O 1 1 14 28914 1 1 74 SER C C 11.322 -22.427 -40.039 1.00 . A A . 74 SER C 1 1 14 28915 1 1 74 SER CA C 11.537 -22.307 -41.544 1.00 . A A . 74 SER CA 1 1 14 28916 1 1 74 SER CB C 13.011 -22.546 -41.881 1.00 . A A . 74 SER CB 1 1 14 28917 1 1 74 SER H H 11.709 -20.490 -42.617 1.00 . A A . 74 SER H 1 1 14 28918 1 1 74 SER HA H 10.938 -23.054 -42.042 1.00 . A A . 74 SER HA 1 1 14 28919 1 1 74 SER HB2 H 13.476 -21.605 -42.133 1.00 . A A . 74 SER HB2 1 1 14 28920 1 1 74 SER HB3 H 13.508 -22.976 -41.023 1.00 . A A . 74 SER HB3 1 1 14 28921 1 1 74 SER HG H 12.476 -24.117 -42.923 1.00 . A A . 74 SER HG 1 1 14 28922 1 1 74 SER N N 11.114 -20.997 -42.026 1.00 . A A . 74 SER N 1 1 14 28923 1 1 74 SER O O 11.128 -21.438 -39.332 1.00 . A A . 74 SER O 1 1 14 28924 1 1 74 SER OG O 13.146 -23.431 -42.979 1.00 . A A . 74 SER OG 1 1 14 28925 1 1 75 PRO C C 12.342 -23.470 -37.262 1.00 . A A . 75 PRO C 1 1 14 28926 1 1 75 PRO CA C 11.168 -23.951 -38.108 1.00 . A A . 75 PRO CA 1 1 14 28927 1 1 75 PRO CB C 11.062 -25.478 -38.058 1.00 . A A . 75 PRO CB 1 1 14 28928 1 1 75 PRO CD C 11.582 -24.896 -40.317 1.00 . A A . 75 PRO CD 1 1 14 28929 1 1 75 PRO CG C 11.799 -25.948 -39.264 1.00 . A A . 75 PRO CG 1 1 14 28930 1 1 75 PRO HA H 10.253 -23.513 -37.735 1.00 . A A . 75 PRO HA 1 1 14 28931 1 1 75 PRO HB2 H 11.518 -25.842 -37.149 1.00 . A A . 75 PRO HB2 1 1 14 28932 1 1 75 PRO HB3 H 10.025 -25.771 -38.090 1.00 . A A . 75 PRO HB3 1 1 14 28933 1 1 75 PRO HD2 H 12.459 -24.799 -40.941 1.00 . A A . 75 PRO HD2 1 1 14 28934 1 1 75 PRO HD3 H 10.716 -25.135 -40.917 1.00 . A A . 75 PRO HD3 1 1 14 28935 1 1 75 PRO HG2 H 12.851 -26.042 -39.039 1.00 . A A . 75 PRO HG2 1 1 14 28936 1 1 75 PRO HG3 H 11.397 -26.895 -39.593 1.00 . A A . 75 PRO HG3 1 1 14 28937 1 1 75 PRO N N 11.356 -23.670 -39.534 1.00 . A A . 75 PRO N 1 1 14 28938 1 1 75 PRO O O 12.281 -23.487 -36.033 1.00 . A A . 75 PRO O 1 1 14 28939 1 1 76 ARG C C 14.327 -21.210 -36.571 1.00 . A A . 76 ARG C 1 1 14 28940 1 1 76 ARG CA C 14.596 -22.556 -37.237 1.00 . A A . 76 ARG CA 1 1 14 28941 1 1 76 ARG CB C 15.766 -22.427 -38.215 1.00 . A A . 76 ARG CB 1 1 14 28942 1 1 76 ARG CD C 16.638 -21.463 -40.366 1.00 . A A . 76 ARG CD 1 1 14 28943 1 1 76 ARG CG C 15.500 -21.460 -39.358 1.00 . A A . 76 ARG CG 1 1 14 28944 1 1 76 ARG CZ C 17.530 -20.023 -42.148 1.00 . A A . 76 ARG CZ 1 1 14 28945 1 1 76 ARG H H 13.396 -23.052 -38.908 1.00 . A A . 76 ARG H 1 1 14 28946 1 1 76 ARG HA H 14.855 -23.276 -36.475 1.00 . A A . 76 ARG HA 1 1 14 28947 1 1 76 ARG HB2 H 16.636 -22.083 -37.677 1.00 . A A . 76 ARG HB2 1 1 14 28948 1 1 76 ARG HB3 H 15.974 -23.399 -38.637 1.00 . A A . 76 ARG HB3 1 1 14 28949 1 1 76 ARG HD2 H 17.573 -21.552 -39.834 1.00 . A A . 76 ARG HD2 1 1 14 28950 1 1 76 ARG HD3 H 16.516 -22.311 -41.024 1.00 . A A . 76 ARG HD3 1 1 14 28951 1 1 76 ARG HE H 16.000 -19.550 -40.960 1.00 . A A . 76 ARG HE 1 1 14 28952 1 1 76 ARG HG2 H 14.589 -21.751 -39.860 1.00 . A A . 76 ARG HG2 1 1 14 28953 1 1 76 ARG HG3 H 15.390 -20.463 -38.955 1.00 . A A . 76 ARG HG3 1 1 14 28954 1 1 76 ARG HH11 H 18.472 -21.799 -41.938 1.00 . A A . 76 ARG HH11 1 1 14 28955 1 1 76 ARG HH12 H 19.091 -20.775 -43.191 1.00 . A A . 76 ARG HH12 1 1 14 28956 1 1 76 ARG HH21 H 16.807 -18.193 -42.607 1.00 . A A . 76 ARG HH21 1 1 14 28957 1 1 76 ARG HH22 H 18.144 -18.723 -43.570 1.00 . A A . 76 ARG HH22 1 1 14 28958 1 1 76 ARG N N 13.408 -23.041 -37.928 1.00 . A A . 76 ARG N 1 1 14 28959 1 1 76 ARG NE N 16.663 -20.241 -41.166 1.00 . A A . 76 ARG NE 1 1 14 28960 1 1 76 ARG NH1 N 18.440 -20.941 -42.450 1.00 . A A . 76 ARG NH1 1 1 14 28961 1 1 76 ARG NH2 N 17.491 -18.886 -42.831 1.00 . A A . 76 ARG NH2 1 1 14 28962 1 1 76 ARG O O 14.814 -20.941 -35.473 1.00 . A A . 76 ARG O 1 1 14 28963 1 1 77 ALA C C 11.720 -18.941 -36.423 1.00 . A A . 77 ALA C 1 1 14 28964 1 1 77 ALA CA C 13.213 -19.051 -36.717 1.00 . A A . 77 ALA CA 1 1 14 28965 1 1 77 ALA CB C 13.643 -17.967 -37.693 1.00 . A A . 77 ALA CB 1 1 14 28966 1 1 77 ALA H H 13.191 -20.640 -38.114 1.00 . A A . 77 ALA H 1 1 14 28967 1 1 77 ALA HA H 13.761 -18.911 -35.796 1.00 . A A . 77 ALA HA 1 1 14 28968 1 1 77 ALA HB1 H 14.703 -18.049 -37.878 1.00 . A A . 77 ALA HB1 1 1 14 28969 1 1 77 ALA HB2 H 13.104 -18.086 -38.621 1.00 . A A . 77 ALA HB2 1 1 14 28970 1 1 77 ALA HB3 H 13.425 -16.997 -37.271 1.00 . A A . 77 ALA HB3 1 1 14 28971 1 1 77 ALA N N 13.549 -20.369 -37.243 1.00 . A A . 77 ALA N 1 1 14 28972 1 1 77 ALA O O 11.142 -17.857 -36.496 1.00 . A A . 77 ALA O 1 1 14 28973 1 1 78 LEU C C 9.434 -19.962 -34.291 1.00 . A A . 78 LEU C 1 1 14 28974 1 1 78 LEU CA C 9.675 -20.101 -35.791 1.00 . A A . 78 LEU CA 1 1 14 28975 1 1 78 LEU CB C 9.054 -21.401 -36.302 1.00 . A A . 78 LEU CB 1 1 14 28976 1 1 78 LEU CD1 C 6.741 -20.946 -35.448 1.00 . A A . 78 LEU CD1 1 1 14 28977 1 1 78 LEU CD2 C 7.338 -20.364 -37.806 1.00 . A A . 78 LEU CD2 1 1 14 28978 1 1 78 LEU CG C 7.568 -21.340 -36.662 1.00 . A A . 78 LEU CG 1 1 14 28979 1 1 78 LEU H H 11.616 -20.903 -36.054 1.00 . A A . 78 LEU H 1 1 14 28980 1 1 78 LEU HA H 9.212 -19.267 -36.297 1.00 . A A . 78 LEU HA 1 1 14 28981 1 1 78 LEU HB2 H 9.595 -21.703 -37.185 1.00 . A A . 78 LEU HB2 1 1 14 28982 1 1 78 LEU HB3 H 9.178 -22.150 -35.532 1.00 . A A . 78 LEU HB3 1 1 14 28983 1 1 78 LEU HD11 H 5.755 -21.377 -35.530 1.00 . A A . 78 LEU HD11 1 1 14 28984 1 1 78 LEU HD12 H 6.661 -19.870 -35.401 1.00 . A A . 78 LEU HD12 1 1 14 28985 1 1 78 LEU HD13 H 7.221 -21.310 -34.551 1.00 . A A . 78 LEU HD13 1 1 14 28986 1 1 78 LEU HD21 H 6.295 -20.378 -38.086 1.00 . A A . 78 LEU HD21 1 1 14 28987 1 1 78 LEU HD22 H 7.941 -20.655 -38.653 1.00 . A A . 78 LEU HD22 1 1 14 28988 1 1 78 LEU HD23 H 7.615 -19.369 -37.492 1.00 . A A . 78 LEU HD23 1 1 14 28989 1 1 78 LEU HG H 7.242 -22.319 -36.984 1.00 . A A . 78 LEU HG 1 1 14 28990 1 1 78 LEU N N 11.102 -20.070 -36.094 1.00 . A A . 78 LEU N 1 1 14 28991 1 1 78 LEU O O 8.561 -19.209 -33.860 1.00 . A A . 78 LEU O 1 1 14 28992 1 1 79 LEU C C 10.227 -19.220 -31.533 1.00 . A A . 79 LEU C 1 1 14 28993 1 1 79 LEU CA C 10.088 -20.649 -32.050 1.00 . A A . 79 LEU CA 1 1 14 28994 1 1 79 LEU CB C 11.145 -21.543 -31.400 1.00 . A A . 79 LEU CB 1 1 14 28995 1 1 79 LEU CD1 C 9.701 -23.096 -30.062 1.00 . A A . 79 LEU CD1 1 1 14 28996 1 1 79 LEU CD2 C 10.214 -23.617 -32.455 1.00 . A A . 79 LEU CD2 1 1 14 28997 1 1 79 LEU CG C 10.742 -22.999 -31.168 1.00 . A A . 79 LEU CG 1 1 14 28998 1 1 79 LEU H H 10.894 -21.272 -33.904 1.00 . A A . 79 LEU H 1 1 14 28999 1 1 79 LEU HA H 9.107 -21.018 -31.792 1.00 . A A . 79 LEU HA 1 1 14 29000 1 1 79 LEU HB2 H 12.018 -21.539 -32.033 1.00 . A A . 79 LEU HB2 1 1 14 29001 1 1 79 LEU HB3 H 11.397 -21.112 -30.440 1.00 . A A . 79 LEU HB3 1 1 14 29002 1 1 79 LEU HD11 H 9.742 -22.207 -29.452 1.00 . A A . 79 LEU HD11 1 1 14 29003 1 1 79 LEU HD12 H 9.907 -23.962 -29.451 1.00 . A A . 79 LEU HD12 1 1 14 29004 1 1 79 LEU HD13 H 8.719 -23.190 -30.500 1.00 . A A . 79 LEU HD13 1 1 14 29005 1 1 79 LEU HD21 H 10.362 -24.687 -32.427 1.00 . A A . 79 LEU HD21 1 1 14 29006 1 1 79 LEU HD22 H 10.746 -23.202 -33.298 1.00 . A A . 79 LEU HD22 1 1 14 29007 1 1 79 LEU HD23 H 9.160 -23.402 -32.552 1.00 . A A . 79 LEU HD23 1 1 14 29008 1 1 79 LEU HG H 11.611 -23.562 -30.858 1.00 . A A . 79 LEU HG 1 1 14 29009 1 1 79 LEU N N 10.215 -20.691 -33.503 1.00 . A A . 79 LEU N 1 1 14 29010 1 1 79 LEU O O 11.326 -18.669 -31.491 1.00 . A A . 79 LEU O 1 1 14 29011 1 1 80 ARG C C 10.005 -17.142 -29.401 1.00 . A A . 80 ARG C 1 1 14 29012 1 1 80 ARG CA C 9.101 -17.264 -30.623 1.00 . A A . 80 ARG CA 1 1 14 29013 1 1 80 ARG CB C 7.677 -16.836 -30.262 1.00 . A A . 80 ARG CB 1 1 14 29014 1 1 80 ARG CD C 6.283 -15.388 -31.770 1.00 . A A . 80 ARG CD 1 1 14 29015 1 1 80 ARG CG C 6.731 -16.805 -31.451 1.00 . A A . 80 ARG CG 1 1 14 29016 1 1 80 ARG CZ C 7.964 -14.481 -33.318 1.00 . A A . 80 ARG CZ 1 1 14 29017 1 1 80 ARG H H 8.259 -19.120 -31.196 1.00 . A A . 80 ARG H 1 1 14 29018 1 1 80 ARG HA H 9.476 -16.614 -31.400 1.00 . A A . 80 ARG HA 1 1 14 29019 1 1 80 ARG HB2 H 7.280 -17.526 -29.533 1.00 . A A . 80 ARG HB2 1 1 14 29020 1 1 80 ARG HB3 H 7.709 -15.848 -29.830 1.00 . A A . 80 ARG HB3 1 1 14 29021 1 1 80 ARG HD2 H 5.204 -15.351 -31.748 1.00 . A A . 80 ARG HD2 1 1 14 29022 1 1 80 ARG HD3 H 6.682 -14.721 -31.019 1.00 . A A . 80 ARG HD3 1 1 14 29023 1 1 80 ARG HE H 6.112 -15.012 -33.831 1.00 . A A . 80 ARG HE 1 1 14 29024 1 1 80 ARG HG2 H 7.237 -17.214 -32.314 1.00 . A A . 80 ARG HG2 1 1 14 29025 1 1 80 ARG HG3 H 5.861 -17.405 -31.224 1.00 . A A . 80 ARG HG3 1 1 14 29026 1 1 80 ARG HH11 H 8.585 -14.671 -31.405 1.00 . A A . 80 ARG HH11 1 1 14 29027 1 1 80 ARG HH12 H 9.760 -14.033 -32.505 1.00 . A A . 80 ARG HH12 1 1 14 29028 1 1 80 ARG HH21 H 7.651 -14.173 -35.290 1.00 . A A . 80 ARG HH21 1 1 14 29029 1 1 80 ARG HH22 H 9.228 -13.750 -34.716 1.00 . A A . 80 ARG HH22 1 1 14 29030 1 1 80 ARG N N 9.104 -18.628 -31.138 1.00 . A A . 80 ARG N 1 1 14 29031 1 1 80 ARG NE N 6.744 -14.951 -33.086 1.00 . A A . 80 ARG NE 1 1 14 29032 1 1 80 ARG NH1 N 8.842 -14.387 -32.328 1.00 . A A . 80 ARG NH1 1 1 14 29033 1 1 80 ARG NH2 N 8.309 -14.103 -34.542 1.00 . A A . 80 ARG NH2 1 1 14 29034 1 1 80 ARG O O 10.539 -18.136 -28.909 1.00 . A A . 80 ARG O 1 1 14 29035 1 1 81 ALA C C 10.329 -16.140 -26.469 1.00 . A A . 81 ALA C 1 1 14 29036 1 1 81 ALA CA C 11.011 -15.665 -27.749 1.00 . A A . 81 ALA CA 1 1 14 29037 1 1 81 ALA CB C 11.349 -14.184 -27.651 1.00 . A A . 81 ALA CB 1 1 14 29038 1 1 81 ALA H H 9.721 -15.164 -29.349 1.00 . A A . 81 ALA H 1 1 14 29039 1 1 81 ALA HA H 11.933 -16.213 -27.877 1.00 . A A . 81 ALA HA 1 1 14 29040 1 1 81 ALA HB1 H 12.420 -14.058 -27.683 1.00 . A A . 81 ALA HB1 1 1 14 29041 1 1 81 ALA HB2 H 10.898 -13.659 -28.480 1.00 . A A . 81 ALA HB2 1 1 14 29042 1 1 81 ALA HB3 H 10.966 -13.789 -26.722 1.00 . A A . 81 ALA HB3 1 1 14 29043 1 1 81 ALA N N 10.172 -15.916 -28.914 1.00 . A A . 81 ALA N 1 1 14 29044 1 1 81 ALA O O 10.962 -16.745 -25.604 1.00 . A A . 81 ALA O 1 1 14 29045 1 1 82 LYS C C 8.542 -17.713 -24.819 1.00 . A A . 82 LYS C 1 1 14 29046 1 1 82 LYS CA C 8.267 -16.257 -25.182 1.00 . A A . 82 LYS CA 1 1 14 29047 1 1 82 LYS CB C 6.770 -16.059 -25.436 1.00 . A A . 82 LYS CB 1 1 14 29048 1 1 82 LYS CD C 4.447 -16.158 -24.485 1.00 . A A . 82 LYS CD 1 1 14 29049 1 1 82 LYS CE C 4.227 -14.809 -23.820 1.00 . A A . 82 LYS CE 1 1 14 29050 1 1 82 LYS CG C 5.886 -16.624 -24.338 1.00 . A A . 82 LYS CG 1 1 14 29051 1 1 82 LYS H H 8.586 -15.373 -27.079 1.00 . A A . 82 LYS H 1 1 14 29052 1 1 82 LYS HA H 8.569 -15.629 -24.358 1.00 . A A . 82 LYS HA 1 1 14 29053 1 1 82 LYS HB2 H 6.569 -15.002 -25.523 1.00 . A A . 82 LYS HB2 1 1 14 29054 1 1 82 LYS HB3 H 6.508 -16.545 -26.366 1.00 . A A . 82 LYS HB3 1 1 14 29055 1 1 82 LYS HD2 H 4.212 -16.072 -25.535 1.00 . A A . 82 LYS HD2 1 1 14 29056 1 1 82 LYS HD3 H 3.794 -16.887 -24.026 1.00 . A A . 82 LYS HD3 1 1 14 29057 1 1 82 LYS HE2 H 4.891 -14.087 -24.271 1.00 . A A . 82 LYS HE2 1 1 14 29058 1 1 82 LYS HE3 H 3.203 -14.505 -23.981 1.00 . A A . 82 LYS HE3 1 1 14 29059 1 1 82 LYS HG2 H 5.911 -17.703 -24.386 1.00 . A A . 82 LYS HG2 1 1 14 29060 1 1 82 LYS HG3 H 6.265 -16.296 -23.379 1.00 . A A . 82 LYS HG3 1 1 14 29061 1 1 82 LYS HZ1 H 5.354 -14.327 -22.127 1.00 . A A . 82 LYS HZ1 1 1 14 29062 1 1 82 LYS HZ2 H 4.618 -15.848 -22.051 1.00 . A A . 82 LYS HZ2 1 1 14 29063 1 1 82 LYS HZ3 H 3.693 -14.450 -21.833 1.00 . A A . 82 LYS HZ3 1 1 14 29064 1 1 82 LYS N N 9.035 -15.859 -26.356 1.00 . A A . 82 LYS N 1 1 14 29065 1 1 82 LYS NZ N 4.492 -14.861 -22.355 1.00 . A A . 82 LYS NZ 1 1 14 29066 1 1 82 LYS O O 8.441 -18.101 -23.655 1.00 . A A . 82 LYS O 1 1 14 29067 1 1 83 GLU C C 10.594 -20.111 -25.054 1.00 . A A . 83 GLU C 1 1 14 29068 1 1 83 GLU CA C 9.184 -19.925 -25.606 1.00 . A A . 83 GLU CA 1 1 14 29069 1 1 83 GLU CB C 9.028 -20.706 -26.913 1.00 . A A . 83 GLU CB 1 1 14 29070 1 1 83 GLU CD C 6.946 -21.913 -26.144 1.00 . A A . 83 GLU CD 1 1 14 29071 1 1 83 GLU CG C 7.590 -21.076 -27.233 1.00 . A A . 83 GLU CG 1 1 14 29072 1 1 83 GLU H H 8.956 -18.144 -26.727 1.00 . A A . 83 GLU H 1 1 14 29073 1 1 83 GLU HA H 8.475 -20.303 -24.885 1.00 . A A . 83 GLU HA 1 1 14 29074 1 1 83 GLU HB2 H 9.414 -20.107 -27.724 1.00 . A A . 83 GLU HB2 1 1 14 29075 1 1 83 GLU HB3 H 9.605 -21.616 -26.844 1.00 . A A . 83 GLU HB3 1 1 14 29076 1 1 83 GLU HG2 H 7.016 -20.169 -27.354 1.00 . A A . 83 GLU HG2 1 1 14 29077 1 1 83 GLU HG3 H 7.573 -21.637 -28.155 1.00 . A A . 83 GLU HG3 1 1 14 29078 1 1 83 GLU N N 8.893 -18.513 -25.822 1.00 . A A . 83 GLU N 1 1 14 29079 1 1 83 GLU O O 11.399 -20.853 -25.616 1.00 . A A . 83 GLU O 1 1 14 29080 1 1 83 GLU OE1 O 7.476 -23.003 -25.843 1.00 . A A . 83 GLU OE1 1 1 14 29081 1 1 83 GLU OE2 O 5.913 -21.479 -25.593 1.00 . A A . 83 GLU OE2 1 1 14 29082 1 1 84 ALA C C 12.771 -20.929 -23.450 1.00 . A A . 84 ALA C 1 1 14 29083 1 1 84 ALA CA C 12.198 -19.523 -23.321 1.00 . A A . 84 ALA CA 1 1 14 29084 1 1 84 ALA CB C 12.110 -19.119 -21.856 1.00 . A A . 84 ALA CB 1 1 14 29085 1 1 84 ALA H H 10.203 -18.856 -23.548 1.00 . A A . 84 ALA H 1 1 14 29086 1 1 84 ALA HA H 12.857 -18.828 -23.821 1.00 . A A . 84 ALA HA 1 1 14 29087 1 1 84 ALA HB1 H 12.832 -18.342 -21.654 1.00 . A A . 84 ALA HB1 1 1 14 29088 1 1 84 ALA HB2 H 11.116 -18.751 -21.644 1.00 . A A . 84 ALA HB2 1 1 14 29089 1 1 84 ALA HB3 H 12.317 -19.976 -21.234 1.00 . A A . 84 ALA HB3 1 1 14 29090 1 1 84 ALA N N 10.886 -19.432 -23.950 1.00 . A A . 84 ALA N 1 1 14 29091 1 1 84 ALA O O 13.967 -21.103 -23.689 1.00 . A A . 84 ALA O 1 1 14 29092 1 1 85 ARG C C 13.134 -23.561 -24.666 1.00 . A A . 85 ARG C 1 1 14 29093 1 1 85 ARG CA C 12.336 -23.322 -23.387 1.00 . A A . 85 ARG CA 1 1 14 29094 1 1 85 ARG CB C 11.121 -24.251 -23.352 1.00 . A A . 85 ARG CB 1 1 14 29095 1 1 85 ARG CD C 11.159 -25.533 -21.191 1.00 . A A . 85 ARG CD 1 1 14 29096 1 1 85 ARG CG C 11.397 -25.592 -22.691 1.00 . A A . 85 ARG CG 1 1 14 29097 1 1 85 ARG CZ C 10.908 -27.095 -19.309 1.00 . A A . 85 ARG CZ 1 1 14 29098 1 1 85 ARG H H 10.972 -21.729 -23.102 1.00 . A A . 85 ARG H 1 1 14 29099 1 1 85 ARG HA H 12.967 -23.538 -22.538 1.00 . A A . 85 ARG HA 1 1 14 29100 1 1 85 ARG HB2 H 10.325 -23.764 -22.806 1.00 . A A . 85 ARG HB2 1 1 14 29101 1 1 85 ARG HB3 H 10.792 -24.434 -24.364 1.00 . A A . 85 ARG HB3 1 1 14 29102 1 1 85 ARG HD2 H 12.013 -25.068 -20.722 1.00 . A A . 85 ARG HD2 1 1 14 29103 1 1 85 ARG HD3 H 10.278 -24.939 -21.003 1.00 . A A . 85 ARG HD3 1 1 14 29104 1 1 85 ARG HE H 10.878 -27.616 -21.233 1.00 . A A . 85 ARG HE 1 1 14 29105 1 1 85 ARG HG2 H 10.742 -26.336 -23.120 1.00 . A A . 85 ARG HG2 1 1 14 29106 1 1 85 ARG HG3 H 12.426 -25.867 -22.874 1.00 . A A . 85 ARG HG3 1 1 14 29107 1 1 85 ARG HH11 H 11.157 -25.161 -18.782 1.00 . A A . 85 ARG HH11 1 1 14 29108 1 1 85 ARG HH12 H 10.979 -26.272 -17.464 1.00 . A A . 85 ARG HH12 1 1 14 29109 1 1 85 ARG HH21 H 10.644 -29.089 -19.508 1.00 . A A . 85 ARG HH21 1 1 14 29110 1 1 85 ARG HH22 H 10.688 -28.506 -17.879 1.00 . A A . 85 ARG HH22 1 1 14 29111 1 1 85 ARG N N 11.913 -21.931 -23.290 1.00 . A A . 85 ARG N 1 1 14 29112 1 1 85 ARG NE N 10.967 -26.862 -20.615 1.00 . A A . 85 ARG NE 1 1 14 29113 1 1 85 ARG NH1 N 11.026 -26.094 -18.447 1.00 . A A . 85 ARG NH1 1 1 14 29114 1 1 85 ARG NH2 N 10.732 -28.332 -18.861 1.00 . A A . 85 ARG NH2 1 1 14 29115 1 1 85 ARG O O 14.193 -24.187 -24.642 1.00 . A A . 85 ARG O 1 1 14 29116 1 1 86 TYR C C 14.752 -22.834 -26.978 1.00 . A A . 86 TYR C 1 1 14 29117 1 1 86 TYR CA C 13.279 -23.218 -27.071 1.00 . A A . 86 TYR CA 1 1 14 29118 1 1 86 TYR CB C 12.585 -22.365 -28.133 1.00 . A A . 86 TYR CB 1 1 14 29119 1 1 86 TYR CD1 C 14.069 -22.453 -30.176 1.00 . A A . 86 TYR CD1 1 1 14 29120 1 1 86 TYR CD2 C 13.913 -20.393 -28.985 1.00 . A A . 86 TYR CD2 1 1 14 29121 1 1 86 TYR CE1 C 14.943 -21.872 -31.074 1.00 . A A . 86 TYR CE1 1 1 14 29122 1 1 86 TYR CE2 C 14.785 -19.805 -29.880 1.00 . A A . 86 TYR CE2 1 1 14 29123 1 1 86 TYR CG C 13.540 -21.726 -29.116 1.00 . A A . 86 TYR CG 1 1 14 29124 1 1 86 TYR CZ C 15.298 -20.548 -30.923 1.00 . A A . 86 TYR CZ 1 1 14 29125 1 1 86 TYR H H 11.769 -22.568 -25.738 1.00 . A A . 86 TYR H 1 1 14 29126 1 1 86 TYR HA H 13.207 -24.258 -27.353 1.00 . A A . 86 TYR HA 1 1 14 29127 1 1 86 TYR HB2 H 11.902 -22.985 -28.693 1.00 . A A . 86 TYR HB2 1 1 14 29128 1 1 86 TYR HB3 H 12.031 -21.575 -27.647 1.00 . A A . 86 TYR HB3 1 1 14 29129 1 1 86 TYR HD1 H 13.788 -23.490 -30.291 1.00 . A A . 86 TYR HD1 1 1 14 29130 1 1 86 TYR HD2 H 13.511 -19.813 -28.167 1.00 . A A . 86 TYR HD2 1 1 14 29131 1 1 86 TYR HE1 H 15.344 -22.455 -31.891 1.00 . A A . 86 TYR HE1 1 1 14 29132 1 1 86 TYR HE2 H 15.064 -18.768 -29.762 1.00 . A A . 86 TYR HE2 1 1 14 29133 1 1 86 TYR HH H 16.253 -20.528 -32.591 1.00 . A A . 86 TYR HH 1 1 14 29134 1 1 86 TYR N N 12.617 -23.057 -25.781 1.00 . A A . 86 TYR N 1 1 14 29135 1 1 86 TYR O O 15.632 -23.602 -27.367 1.00 . A A . 86 TYR O 1 1 14 29136 1 1 86 TYR OH O 16.167 -19.966 -31.817 1.00 . A A . 86 TYR OH 1 1 14 29137 1 1 87 ALA C C 17.128 -21.935 -25.233 1.00 . A A . 87 ALA C 1 1 14 29138 1 1 87 ALA CA C 16.380 -21.154 -26.309 1.00 . A A . 87 ALA CA 1 1 14 29139 1 1 87 ALA CB C 16.380 -19.668 -25.981 1.00 . A A . 87 ALA CB 1 1 14 29140 1 1 87 ALA H H 14.271 -21.072 -26.164 1.00 . A A . 87 ALA H 1 1 14 29141 1 1 87 ALA HA H 16.887 -21.289 -27.254 1.00 . A A . 87 ALA HA 1 1 14 29142 1 1 87 ALA HB1 H 17.234 -19.436 -25.363 1.00 . A A . 87 ALA HB1 1 1 14 29143 1 1 87 ALA HB2 H 16.431 -19.098 -26.898 1.00 . A A . 87 ALA HB2 1 1 14 29144 1 1 87 ALA HB3 H 15.473 -19.417 -25.451 1.00 . A A . 87 ALA HB3 1 1 14 29145 1 1 87 ALA N N 15.015 -21.640 -26.457 1.00 . A A . 87 ALA N 1 1 14 29146 1 1 87 ALA O O 18.329 -22.176 -25.351 1.00 . A A . 87 ALA O 1 1 14 29147 1 1 88 GLU C C 17.671 -24.353 -23.601 1.00 . A A . 88 GLU C 1 1 14 29148 1 1 88 GLU CA C 17.006 -23.079 -23.088 1.00 . A A . 88 GLU CA 1 1 14 29149 1 1 88 GLU CB C 15.945 -23.427 -22.043 1.00 . A A . 88 GLU CB 1 1 14 29150 1 1 88 GLU CD C 16.892 -22.016 -20.175 1.00 . A A . 88 GLU CD 1 1 14 29151 1 1 88 GLU CG C 15.685 -22.314 -21.043 1.00 . A A . 88 GLU CG 1 1 14 29152 1 1 88 GLU H H 15.456 -22.103 -24.149 1.00 . A A . 88 GLU H 1 1 14 29153 1 1 88 GLU HA H 17.758 -22.455 -22.629 1.00 . A A . 88 GLU HA 1 1 14 29154 1 1 88 GLU HB2 H 15.018 -23.653 -22.550 1.00 . A A . 88 GLU HB2 1 1 14 29155 1 1 88 GLU HB3 H 16.268 -24.303 -21.499 1.00 . A A . 88 GLU HB3 1 1 14 29156 1 1 88 GLU HG2 H 15.419 -21.417 -21.583 1.00 . A A . 88 GLU HG2 1 1 14 29157 1 1 88 GLU HG3 H 14.864 -22.605 -20.405 1.00 . A A . 88 GLU HG3 1 1 14 29158 1 1 88 GLU N N 16.410 -22.326 -24.186 1.00 . A A . 88 GLU N 1 1 14 29159 1 1 88 GLU O O 18.759 -24.722 -23.157 1.00 . A A . 88 GLU O 1 1 14 29160 1 1 88 GLU OE1 O 17.503 -22.975 -19.658 1.00 . A A . 88 GLU OE1 1 1 14 29161 1 1 88 GLU OE2 O 17.225 -20.823 -20.013 1.00 . A A . 88 GLU OE2 1 1 14 29162 1 1 89 LEU C C 18.705 -25.969 -26.043 1.00 . A A . 89 LEU C 1 1 14 29163 1 1 89 LEU CA C 17.533 -26.257 -25.111 1.00 . A A . 89 LEU CA 1 1 14 29164 1 1 89 LEU CB C 16.431 -26.997 -25.872 1.00 . A A . 89 LEU CB 1 1 14 29165 1 1 89 LEU CD1 C 14.005 -27.465 -25.448 1.00 . A A . 89 LEU CD1 1 1 14 29166 1 1 89 LEU CD2 C 15.703 -29.269 -25.102 1.00 . A A . 89 LEU CD2 1 1 14 29167 1 1 89 LEU CG C 15.430 -27.774 -25.016 1.00 . A A . 89 LEU CG 1 1 14 29168 1 1 89 LEU H H 16.146 -24.680 -24.852 1.00 . A A . 89 LEU H 1 1 14 29169 1 1 89 LEU HA H 17.879 -26.879 -24.300 1.00 . A A . 89 LEU HA 1 1 14 29170 1 1 89 LEU HB2 H 15.879 -26.269 -26.446 1.00 . A A . 89 LEU HB2 1 1 14 29171 1 1 89 LEU HB3 H 16.907 -27.697 -26.544 1.00 . A A . 89 LEU HB3 1 1 14 29172 1 1 89 LEU HD11 H 13.673 -26.557 -24.969 1.00 . A A . 89 LEU HD11 1 1 14 29173 1 1 89 LEU HD12 H 13.358 -28.281 -25.163 1.00 . A A . 89 LEU HD12 1 1 14 29174 1 1 89 LEU HD13 H 13.974 -27.339 -26.521 1.00 . A A . 89 LEU HD13 1 1 14 29175 1 1 89 LEU HD21 H 16.769 -29.439 -25.135 1.00 . A A . 89 LEU HD21 1 1 14 29176 1 1 89 LEU HD22 H 15.247 -29.667 -25.997 1.00 . A A . 89 LEU HD22 1 1 14 29177 1 1 89 LEU HD23 H 15.286 -29.761 -24.236 1.00 . A A . 89 LEU HD23 1 1 14 29178 1 1 89 LEU HG H 15.539 -27.473 -23.984 1.00 . A A . 89 LEU HG 1 1 14 29179 1 1 89 LEU N N 17.008 -25.023 -24.537 1.00 . A A . 89 LEU N 1 1 14 29180 1 1 89 LEU O O 19.393 -26.884 -26.494 1.00 . A A . 89 LEU O 1 1 14 29181 1 1 90 GLY C C 19.658 -24.432 -28.671 1.00 . A A . 90 GLY C 1 1 14 29182 1 1 90 GLY CA C 20.018 -24.303 -27.205 1.00 . A A . 90 GLY CA 1 1 14 29183 1 1 90 GLY H H 18.346 -24.001 -25.942 1.00 . A A . 90 GLY H 1 1 14 29184 1 1 90 GLY HA2 H 20.285 -23.277 -26.999 1.00 . A A . 90 GLY HA2 1 1 14 29185 1 1 90 GLY HA3 H 20.871 -24.935 -26.998 1.00 . A A . 90 GLY HA3 1 1 14 29186 1 1 90 GLY N N 18.928 -24.689 -26.329 1.00 . A A . 90 GLY N 1 1 14 29187 1 1 90 GLY O O 20.539 -24.484 -29.532 1.00 . A A . 90 GLY O 1 1 14 29188 1 1 91 LEU C C 18.397 -23.459 -31.191 1.00 . A A . 91 LEU C 1 1 14 29189 1 1 91 LEU CA C 17.887 -24.611 -30.331 1.00 . A A . 91 LEU CA 1 1 14 29190 1 1 91 LEU CB C 16.358 -24.647 -30.362 1.00 . A A . 91 LEU CB 1 1 14 29191 1 1 91 LEU CD1 C 15.842 -26.817 -31.506 1.00 . A A . 91 LEU CD1 1 1 14 29192 1 1 91 LEU CD2 C 16.352 -26.788 -29.058 1.00 . A A . 91 LEU CD2 1 1 14 29193 1 1 91 LEU CG C 15.717 -26.027 -30.213 1.00 . A A . 91 LEU CG 1 1 14 29194 1 1 91 LEU H H 17.709 -24.440 -28.229 1.00 . A A . 91 LEU H 1 1 14 29195 1 1 91 LEU HA H 18.270 -25.538 -30.731 1.00 . A A . 91 LEU HA 1 1 14 29196 1 1 91 LEU HB2 H 15.997 -24.026 -29.556 1.00 . A A . 91 LEU HB2 1 1 14 29197 1 1 91 LEU HB3 H 16.037 -24.232 -31.306 1.00 . A A . 91 LEU HB3 1 1 14 29198 1 1 91 LEU HD11 H 16.141 -26.154 -32.304 1.00 . A A . 91 LEU HD11 1 1 14 29199 1 1 91 LEU HD12 H 14.889 -27.264 -31.748 1.00 . A A . 91 LEU HD12 1 1 14 29200 1 1 91 LEU HD13 H 16.583 -27.593 -31.384 1.00 . A A . 91 LEU HD13 1 1 14 29201 1 1 91 LEU HD21 H 17.217 -27.328 -29.414 1.00 . A A . 91 LEU HD21 1 1 14 29202 1 1 91 LEU HD22 H 15.635 -27.486 -28.649 1.00 . A A . 91 LEU HD22 1 1 14 29203 1 1 91 LEU HD23 H 16.653 -26.092 -28.289 1.00 . A A . 91 LEU HD23 1 1 14 29204 1 1 91 LEU HG H 14.664 -25.907 -29.996 1.00 . A A . 91 LEU HG 1 1 14 29205 1 1 91 LEU N N 18.362 -24.485 -28.957 1.00 . A A . 91 LEU N 1 1 14 29206 1 1 91 LEU O O 18.598 -23.612 -32.395 1.00 . A A . 91 LEU O 1 1 14 29207 1 1 92 ASP C C 20.347 -21.458 -32.074 1.00 . A A . 92 ASP C 1 1 14 29208 1 1 92 ASP CA C 19.093 -21.128 -31.270 1.00 . A A . 92 ASP CA 1 1 14 29209 1 1 92 ASP CB C 19.390 -19.999 -30.281 1.00 . A A . 92 ASP CB 1 1 14 29210 1 1 92 ASP CG C 20.010 -20.507 -28.994 1.00 . A A . 92 ASP CG 1 1 14 29211 1 1 92 ASP H H 18.426 -22.247 -29.602 1.00 . A A . 92 ASP H 1 1 14 29212 1 1 92 ASP HA H 18.321 -20.804 -31.950 1.00 . A A . 92 ASP HA 1 1 14 29213 1 1 92 ASP HB2 H 20.075 -19.300 -30.738 1.00 . A A . 92 ASP HB2 1 1 14 29214 1 1 92 ASP HB3 H 18.469 -19.489 -30.040 1.00 . A A . 92 ASP HB3 1 1 14 29215 1 1 92 ASP N N 18.604 -22.305 -30.564 1.00 . A A . 92 ASP N 1 1 14 29216 1 1 92 ASP O O 20.637 -20.816 -33.084 1.00 . A A . 92 ASP O 1 1 14 29217 1 1 92 ASP OD1 O 21.158 -20.995 -29.040 1.00 . A A . 92 ASP OD1 1 1 14 29218 1 1 92 ASP OD2 O 19.347 -20.413 -27.940 1.00 . A A . 92 ASP OD2 1 1 14 29219 1 1 93 ASP C C 22.070 -23.061 -33.791 1.00 . A A . 93 ASP C 1 1 14 29220 1 1 93 ASP CA C 22.311 -22.879 -32.297 1.00 . A A . 93 ASP CA 1 1 14 29221 1 1 93 ASP CB C 22.837 -24.182 -31.690 1.00 . A A . 93 ASP CB 1 1 14 29222 1 1 93 ASP CG C 24.350 -24.268 -31.729 1.00 . A A . 93 ASP CG 1 1 14 29223 1 1 93 ASP H H 20.804 -22.938 -30.809 1.00 . A A . 93 ASP H 1 1 14 29224 1 1 93 ASP HA H 23.048 -22.104 -32.155 1.00 . A A . 93 ASP HA 1 1 14 29225 1 1 93 ASP HB2 H 22.517 -24.246 -30.660 1.00 . A A . 93 ASP HB2 1 1 14 29226 1 1 93 ASP HB3 H 22.431 -25.017 -32.242 1.00 . A A . 93 ASP HB3 1 1 14 29227 1 1 93 ASP N N 21.087 -22.464 -31.620 1.00 . A A . 93 ASP N 1 1 14 29228 1 1 93 ASP O O 21.311 -23.930 -34.222 1.00 . A A . 93 ASP O 1 1 14 29229 1 1 93 ASP OD1 O 25.008 -23.222 -31.560 1.00 . A A . 93 ASP OD1 1 1 14 29230 1 1 93 ASP OD2 O 24.875 -25.384 -31.928 1.00 . A A . 93 ASP OD2 1 1 14 29231 1 1 94 PRO C C 23.250 -23.513 -36.662 1.00 . A A . 94 PRO C 1 1 14 29232 1 1 94 PRO CA C 22.602 -22.268 -36.063 1.00 . A A . 94 PRO CA 1 1 14 29233 1 1 94 PRO CB C 23.337 -21.008 -36.525 1.00 . A A . 94 PRO CB 1 1 14 29234 1 1 94 PRO CD C 23.649 -21.161 -34.159 1.00 . A A . 94 PRO CD 1 1 14 29235 1 1 94 PRO CG C 24.311 -20.717 -35.435 1.00 . A A . 94 PRO CG 1 1 14 29236 1 1 94 PRO HA H 21.569 -22.218 -36.374 1.00 . A A . 94 PRO HA 1 1 14 29237 1 1 94 PRO HB2 H 23.839 -21.203 -37.462 1.00 . A A . 94 PRO HB2 1 1 14 29238 1 1 94 PRO HB3 H 22.631 -20.201 -36.649 1.00 . A A . 94 PRO HB3 1 1 14 29239 1 1 94 PRO HD2 H 24.383 -21.551 -33.470 1.00 . A A . 94 PRO HD2 1 1 14 29240 1 1 94 PRO HD3 H 23.106 -20.343 -33.712 1.00 . A A . 94 PRO HD3 1 1 14 29241 1 1 94 PRO HG2 H 25.222 -21.273 -35.598 1.00 . A A . 94 PRO HG2 1 1 14 29242 1 1 94 PRO HG3 H 24.517 -19.657 -35.400 1.00 . A A . 94 PRO HG3 1 1 14 29243 1 1 94 PRO N N 22.729 -22.222 -34.604 1.00 . A A . 94 PRO N 1 1 14 29244 1 1 94 PRO O O 23.103 -23.790 -37.851 1.00 . A A . 94 PRO O 1 1 14 29245 1 1 95 ALA C C 23.657 -26.639 -36.364 1.00 . A A . 95 ALA C 1 1 14 29246 1 1 95 ALA CA C 24.637 -25.474 -36.275 1.00 . A A . 95 ALA CA 1 1 14 29247 1 1 95 ALA CB C 25.786 -25.819 -35.339 1.00 . A A . 95 ALA CB 1 1 14 29248 1 1 95 ALA H H 24.050 -23.985 -34.891 1.00 . A A . 95 ALA H 1 1 14 29249 1 1 95 ALA HA H 25.048 -25.287 -37.257 1.00 . A A . 95 ALA HA 1 1 14 29250 1 1 95 ALA HB1 H 26.644 -25.210 -35.583 1.00 . A A . 95 ALA HB1 1 1 14 29251 1 1 95 ALA HB2 H 25.487 -25.629 -34.319 1.00 . A A . 95 ALA HB2 1 1 14 29252 1 1 95 ALA HB3 H 26.041 -26.862 -35.451 1.00 . A A . 95 ALA HB3 1 1 14 29253 1 1 95 ALA N N 23.968 -24.259 -35.828 1.00 . A A . 95 ALA N 1 1 14 29254 1 1 95 ALA O O 23.844 -27.563 -37.157 1.00 . A A . 95 ALA O 1 1 14 29255 1 1 96 LEU C C 20.969 -27.809 -36.909 1.00 . A A . 96 LEU C 1 1 14 29256 1 1 96 LEU CA C 21.602 -27.643 -35.531 1.00 . A A . 96 LEU CA 1 1 14 29257 1 1 96 LEU CB C 20.520 -27.324 -34.496 1.00 . A A . 96 LEU CB 1 1 14 29258 1 1 96 LEU CD1 C 19.754 -27.164 -32.116 1.00 . A A . 96 LEU CD1 1 1 14 29259 1 1 96 LEU CD2 C 21.402 -28.924 -32.780 1.00 . A A . 96 LEU CD2 1 1 14 29260 1 1 96 LEU CG C 20.920 -27.504 -33.032 1.00 . A A . 96 LEU CG 1 1 14 29261 1 1 96 LEU H H 22.516 -25.829 -34.936 1.00 . A A . 96 LEU H 1 1 14 29262 1 1 96 LEU HA H 22.090 -28.566 -35.258 1.00 . A A . 96 LEU HA 1 1 14 29263 1 1 96 LEU HB2 H 20.223 -26.296 -34.635 1.00 . A A . 96 LEU HB2 1 1 14 29264 1 1 96 LEU HB3 H 19.676 -27.971 -34.692 1.00 . A A . 96 LEU HB3 1 1 14 29265 1 1 96 LEU HD11 H 20.094 -27.148 -31.091 1.00 . A A . 96 LEU HD11 1 1 14 29266 1 1 96 LEU HD12 H 18.981 -27.911 -32.226 1.00 . A A . 96 LEU HD12 1 1 14 29267 1 1 96 LEU HD13 H 19.358 -26.195 -32.380 1.00 . A A . 96 LEU HD13 1 1 14 29268 1 1 96 LEU HD21 H 21.241 -29.521 -33.666 1.00 . A A . 96 LEU HD21 1 1 14 29269 1 1 96 LEU HD22 H 20.852 -29.350 -31.954 1.00 . A A . 96 LEU HD22 1 1 14 29270 1 1 96 LEU HD23 H 22.456 -28.910 -32.542 1.00 . A A . 96 LEU HD23 1 1 14 29271 1 1 96 LEU HG H 21.731 -26.828 -32.802 1.00 . A A . 96 LEU HG 1 1 14 29272 1 1 96 LEU N N 22.612 -26.590 -35.546 1.00 . A A . 96 LEU N 1 1 14 29273 1 1 96 LEU O O 21.359 -27.141 -37.866 1.00 . A A . 96 LEU O 1 1 14 29274 1 1 97 SER C C 17.797 -29.044 -38.054 1.00 . A A . 97 SER C 1 1 14 29275 1 1 97 SER CA C 19.305 -28.961 -38.263 1.00 . A A . 97 SER CA 1 1 14 29276 1 1 97 SER CB C 19.817 -30.258 -38.892 1.00 . A A . 97 SER CB 1 1 14 29277 1 1 97 SER H H 19.725 -29.206 -36.202 1.00 . A A . 97 SER H 1 1 14 29278 1 1 97 SER HA H 19.520 -28.138 -38.930 1.00 . A A . 97 SER HA 1 1 14 29279 1 1 97 SER HB2 H 20.139 -30.931 -38.111 1.00 . A A . 97 SER HB2 1 1 14 29280 1 1 97 SER HB3 H 19.021 -30.718 -39.458 1.00 . A A . 97 SER HB3 1 1 14 29281 1 1 97 SER HG H 20.664 -30.237 -40.658 1.00 . A A . 97 SER HG 1 1 14 29282 1 1 97 SER N N 19.991 -28.704 -37.002 1.00 . A A . 97 SER N 1 1 14 29283 1 1 97 SER O O 17.320 -29.141 -36.924 1.00 . A A . 97 SER O 1 1 14 29284 1 1 97 SER OG O 20.909 -30.008 -39.759 1.00 . A A . 97 SER OG 1 1 14 29285 1 1 98 ASP C C 15.144 -30.325 -38.340 1.00 . A A . 98 ASP C 1 1 14 29286 1 1 98 ASP CA C 15.595 -29.077 -39.092 1.00 . A A . 98 ASP CA 1 1 14 29287 1 1 98 ASP CB C 15.004 -29.074 -40.502 1.00 . A A . 98 ASP CB 1 1 14 29288 1 1 98 ASP CG C 15.461 -30.263 -41.324 1.00 . A A . 98 ASP CG 1 1 14 29289 1 1 98 ASP H H 17.489 -28.927 -40.025 1.00 . A A . 98 ASP H 1 1 14 29290 1 1 98 ASP HA H 15.242 -28.205 -38.562 1.00 . A A . 98 ASP HA 1 1 14 29291 1 1 98 ASP HB2 H 13.926 -29.100 -40.434 1.00 . A A . 98 ASP HB2 1 1 14 29292 1 1 98 ASP HB3 H 15.306 -28.169 -41.010 1.00 . A A . 98 ASP HB3 1 1 14 29293 1 1 98 ASP N N 17.051 -29.004 -39.153 1.00 . A A . 98 ASP N 1 1 14 29294 1 1 98 ASP O O 14.099 -30.326 -37.691 1.00 . A A . 98 ASP O 1 1 14 29295 1 1 98 ASP OD1 O 16.657 -30.313 -41.682 1.00 . A A . 98 ASP OD1 1 1 14 29296 1 1 98 ASP OD2 O 14.623 -31.144 -41.610 1.00 . A A . 98 ASP OD2 1 1 14 29297 1 1 99 GLU C C 15.390 -32.419 -36.272 1.00 . A A . 99 GLU C 1 1 14 29298 1 1 99 GLU CA C 15.620 -32.642 -37.765 1.00 . A A . 99 GLU CA 1 1 14 29299 1 1 99 GLU CB C 16.745 -33.658 -37.972 1.00 . A A . 99 GLU CB 1 1 14 29300 1 1 99 GLU CD C 17.506 -36.051 -37.700 1.00 . A A . 99 GLU CD 1 1 14 29301 1 1 99 GLU CG C 16.332 -35.091 -37.681 1.00 . A A . 99 GLU CG 1 1 14 29302 1 1 99 GLU H H 16.760 -31.324 -38.967 1.00 . A A . 99 GLU H 1 1 14 29303 1 1 99 GLU HA H 14.712 -33.029 -38.202 1.00 . A A . 99 GLU HA 1 1 14 29304 1 1 99 GLU HB2 H 17.079 -33.602 -38.998 1.00 . A A . 99 GLU HB2 1 1 14 29305 1 1 99 GLU HB3 H 17.568 -33.403 -37.321 1.00 . A A . 99 GLU HB3 1 1 14 29306 1 1 99 GLU HG2 H 15.872 -35.129 -36.706 1.00 . A A . 99 GLU HG2 1 1 14 29307 1 1 99 GLU HG3 H 15.618 -35.405 -38.428 1.00 . A A . 99 GLU HG3 1 1 14 29308 1 1 99 GLU N N 15.939 -31.387 -38.435 1.00 . A A . 99 GLU N 1 1 14 29309 1 1 99 GLU O O 14.295 -32.654 -35.760 1.00 . A A . 99 GLU O 1 1 14 29310 1 1 99 GLU OE1 O 18.619 -35.619 -38.069 1.00 . A A . 99 GLU OE1 1 1 14 29311 1 1 99 GLU OE2 O 17.312 -37.232 -37.347 1.00 . A A . 99 GLU OE2 1 1 14 29312 1 1 100 VAL C C 15.343 -30.598 -33.848 1.00 . A A . 100 VAL C 1 1 14 29313 1 1 100 VAL CA C 16.343 -31.709 -34.148 1.00 . A A . 100 VAL CA 1 1 14 29314 1 1 100 VAL CB C 17.714 -31.323 -33.562 1.00 . A A . 100 VAL CB 1 1 14 29315 1 1 100 VAL CG1 C 18.663 -32.511 -33.595 1.00 . A A . 100 VAL CG1 1 1 14 29316 1 1 100 VAL CG2 C 18.302 -30.140 -34.317 1.00 . A A . 100 VAL CG2 1 1 14 29317 1 1 100 VAL H H 17.277 -31.796 -36.046 1.00 . A A . 100 VAL H 1 1 14 29318 1 1 100 VAL HA H 16.012 -32.618 -33.666 1.00 . A A . 100 VAL HA 1 1 14 29319 1 1 100 VAL HB H 17.574 -31.031 -32.532 1.00 . A A . 100 VAL HB 1 1 14 29320 1 1 100 VAL HG11 H 19.683 -32.157 -33.578 1.00 . A A . 100 VAL HG11 1 1 14 29321 1 1 100 VAL HG12 H 18.483 -33.139 -32.735 1.00 . A A . 100 VAL HG12 1 1 14 29322 1 1 100 VAL HG13 H 18.496 -33.081 -34.498 1.00 . A A . 100 VAL HG13 1 1 14 29323 1 1 100 VAL HG21 H 19.267 -29.891 -33.902 1.00 . A A . 100 VAL HG21 1 1 14 29324 1 1 100 VAL HG22 H 18.413 -30.399 -35.360 1.00 . A A . 100 VAL HG22 1 1 14 29325 1 1 100 VAL HG23 H 17.641 -29.290 -34.226 1.00 . A A . 100 VAL HG23 1 1 14 29326 1 1 100 VAL N N 16.431 -31.964 -35.581 1.00 . A A . 100 VAL N 1 1 14 29327 1 1 100 VAL O O 14.632 -30.642 -32.842 1.00 . A A . 100 VAL O 1 1 14 29328 1 1 101 LEU C C 12.930 -28.957 -34.502 1.00 . A A . 101 LEU C 1 1 14 29329 1 1 101 LEU CA C 14.378 -28.478 -34.556 1.00 . A A . 101 LEU CA 1 1 14 29330 1 1 101 LEU CB C 14.554 -27.475 -35.697 1.00 . A A . 101 LEU CB 1 1 14 29331 1 1 101 LEU CD1 C 14.474 -25.390 -34.309 1.00 . A A . 101 LEU CD1 1 1 14 29332 1 1 101 LEU CD2 C 16.675 -26.458 -34.830 1.00 . A A . 101 LEU CD2 1 1 14 29333 1 1 101 LEU CG C 15.270 -26.172 -35.341 1.00 . A A . 101 LEU CG 1 1 14 29334 1 1 101 LEU H H 15.883 -29.622 -35.507 1.00 . A A . 101 LEU H 1 1 14 29335 1 1 101 LEU HA H 14.620 -27.993 -33.620 1.00 . A A . 101 LEU HA 1 1 14 29336 1 1 101 LEU HB2 H 15.118 -27.959 -36.478 1.00 . A A . 101 LEU HB2 1 1 14 29337 1 1 101 LEU HB3 H 13.571 -27.223 -36.068 1.00 . A A . 101 LEU HB3 1 1 14 29338 1 1 101 LEU HD11 H 13.756 -24.759 -34.811 1.00 . A A . 101 LEU HD11 1 1 14 29339 1 1 101 LEU HD12 H 15.145 -24.778 -33.724 1.00 . A A . 101 LEU HD12 1 1 14 29340 1 1 101 LEU HD13 H 13.955 -26.078 -33.657 1.00 . A A . 101 LEU HD13 1 1 14 29341 1 1 101 LEU HD21 H 17.267 -26.887 -35.623 1.00 . A A . 101 LEU HD21 1 1 14 29342 1 1 101 LEU HD22 H 16.622 -27.152 -34.004 1.00 . A A . 101 LEU HD22 1 1 14 29343 1 1 101 LEU HD23 H 17.131 -25.537 -34.497 1.00 . A A . 101 LEU HD23 1 1 14 29344 1 1 101 LEU HG H 15.355 -25.561 -36.229 1.00 . A A . 101 LEU HG 1 1 14 29345 1 1 101 LEU N N 15.292 -29.602 -34.726 1.00 . A A . 101 LEU N 1 1 14 29346 1 1 101 LEU O O 12.189 -28.619 -33.577 1.00 . A A . 101 LEU O 1 1 14 29347 1 1 102 ILE C C 10.895 -31.201 -34.384 1.00 . A A . 102 ILE C 1 1 14 29348 1 1 102 ILE CA C 11.179 -30.273 -35.559 1.00 . A A . 102 ILE CA 1 1 14 29349 1 1 102 ILE CB C 10.932 -31.036 -36.874 1.00 . A A . 102 ILE CB 1 1 14 29350 1 1 102 ILE CD1 C 11.700 -30.872 -39.295 1.00 . A A . 102 ILE CD1 1 1 14 29351 1 1 102 ILE CG1 C 11.205 -30.128 -38.075 1.00 . A A . 102 ILE CG1 1 1 14 29352 1 1 102 ILE CG2 C 9.508 -31.568 -36.918 1.00 . A A . 102 ILE CG2 1 1 14 29353 1 1 102 ILE H H 13.173 -29.978 -36.203 1.00 . A A . 102 ILE H 1 1 14 29354 1 1 102 ILE HA H 10.495 -29.437 -35.517 1.00 . A A . 102 ILE HA 1 1 14 29355 1 1 102 ILE HB H 11.607 -31.877 -36.907 1.00 . A A . 102 ILE HB 1 1 14 29356 1 1 102 ILE HD11 H 10.943 -31.571 -39.622 1.00 . A A . 102 ILE HD11 1 1 14 29357 1 1 102 ILE HD12 H 11.906 -30.169 -40.088 1.00 . A A . 102 ILE HD12 1 1 14 29358 1 1 102 ILE HD13 H 12.603 -31.410 -39.048 1.00 . A A . 102 ILE HD13 1 1 14 29359 1 1 102 ILE HG12 H 10.296 -29.617 -38.346 1.00 . A A . 102 ILE HG12 1 1 14 29360 1 1 102 ILE HG13 H 11.955 -29.399 -37.803 1.00 . A A . 102 ILE HG13 1 1 14 29361 1 1 102 ILE HG21 H 9.367 -32.143 -37.822 1.00 . A A . 102 ILE HG21 1 1 14 29362 1 1 102 ILE HG22 H 9.334 -32.200 -36.060 1.00 . A A . 102 ILE HG22 1 1 14 29363 1 1 102 ILE HG23 H 8.814 -30.742 -36.905 1.00 . A A . 102 ILE HG23 1 1 14 29364 1 1 102 ILE N N 12.536 -29.745 -35.496 1.00 . A A . 102 ILE N 1 1 14 29365 1 1 102 ILE O O 9.912 -31.025 -33.664 1.00 . A A . 102 ILE O 1 1 14 29366 1 1 103 ASP C C 11.410 -32.426 -31.774 1.00 . A A . 103 ASP C 1 1 14 29367 1 1 103 ASP CA C 11.606 -33.146 -33.105 1.00 . A A . 103 ASP CA 1 1 14 29368 1 1 103 ASP CB C 12.826 -34.066 -33.027 1.00 . A A . 103 ASP CB 1 1 14 29369 1 1 103 ASP CG C 12.867 -35.070 -34.161 1.00 . A A . 103 ASP CG 1 1 14 29370 1 1 103 ASP H H 12.526 -32.278 -34.804 1.00 . A A . 103 ASP H 1 1 14 29371 1 1 103 ASP HA H 10.729 -33.742 -33.310 1.00 . A A . 103 ASP HA 1 1 14 29372 1 1 103 ASP HB2 H 13.723 -33.467 -33.068 1.00 . A A . 103 ASP HB2 1 1 14 29373 1 1 103 ASP HB3 H 12.801 -34.606 -32.092 1.00 . A A . 103 ASP HB3 1 1 14 29374 1 1 103 ASP N N 11.762 -32.190 -34.195 1.00 . A A . 103 ASP N 1 1 14 29375 1 1 103 ASP O O 10.639 -32.870 -30.924 1.00 . A A . 103 ASP O 1 1 14 29376 1 1 103 ASP OD1 O 11.807 -35.645 -34.484 1.00 . A A . 103 ASP OD1 1 1 14 29377 1 1 103 ASP OD2 O 13.960 -35.280 -34.728 1.00 . A A . 103 ASP OD2 1 1 14 29378 1 1 104 ALA C C 10.681 -29.801 -30.293 1.00 . A A . 104 ALA C 1 1 14 29379 1 1 104 ALA CA C 12.018 -30.530 -30.375 1.00 . A A . 104 ALA CA 1 1 14 29380 1 1 104 ALA CB C 13.169 -29.539 -30.289 1.00 . A A . 104 ALA CB 1 1 14 29381 1 1 104 ALA H H 12.713 -31.009 -32.315 1.00 . A A . 104 ALA H 1 1 14 29382 1 1 104 ALA HA H 12.098 -31.209 -29.538 1.00 . A A . 104 ALA HA 1 1 14 29383 1 1 104 ALA HB1 H 13.974 -29.971 -29.714 1.00 . A A . 104 ALA HB1 1 1 14 29384 1 1 104 ALA HB2 H 13.519 -29.308 -31.284 1.00 . A A . 104 ALA HB2 1 1 14 29385 1 1 104 ALA HB3 H 12.828 -28.633 -29.807 1.00 . A A . 104 ALA HB3 1 1 14 29386 1 1 104 ALA N N 12.115 -31.312 -31.601 1.00 . A A . 104 ALA N 1 1 14 29387 1 1 104 ALA O O 10.033 -29.789 -29.247 1.00 . A A . 104 ALA O 1 1 14 29388 1 1 105 MET C C 7.838 -29.383 -31.145 1.00 . A A . 105 MET C 1 1 14 29389 1 1 105 MET CA C 9.014 -28.462 -31.456 1.00 . A A . 105 MET CA 1 1 14 29390 1 1 105 MET CB C 8.828 -27.824 -32.834 1.00 . A A . 105 MET CB 1 1 14 29391 1 1 105 MET CE C 5.482 -25.628 -33.946 1.00 . A A . 105 MET CE 1 1 14 29392 1 1 105 MET CG C 7.785 -26.718 -32.855 1.00 . A A . 105 MET CG 1 1 14 29393 1 1 105 MET H H 10.835 -29.238 -32.205 1.00 . A A . 105 MET H 1 1 14 29394 1 1 105 MET HA H 9.053 -27.682 -30.710 1.00 . A A . 105 MET HA 1 1 14 29395 1 1 105 MET HB2 H 9.771 -27.407 -33.155 1.00 . A A . 105 MET HB2 1 1 14 29396 1 1 105 MET HB3 H 8.524 -28.589 -33.533 1.00 . A A . 105 MET HB3 1 1 14 29397 1 1 105 MET HE1 H 4.566 -26.105 -34.264 1.00 . A A . 105 MET HE1 1 1 14 29398 1 1 105 MET HE2 H 5.470 -25.505 -32.873 1.00 . A A . 105 MET HE2 1 1 14 29399 1 1 105 MET HE3 H 5.569 -24.662 -34.419 1.00 . A A . 105 MET HE3 1 1 14 29400 1 1 105 MET HG2 H 7.082 -26.889 -32.054 1.00 . A A . 105 MET HG2 1 1 14 29401 1 1 105 MET HG3 H 8.281 -25.772 -32.701 1.00 . A A . 105 MET HG3 1 1 14 29402 1 1 105 MET N N 10.275 -29.193 -31.403 1.00 . A A . 105 MET N 1 1 14 29403 1 1 105 MET O O 6.982 -29.054 -30.322 1.00 . A A . 105 MET O 1 1 14 29404 1 1 105 MET SD S 6.878 -26.649 -34.412 1.00 . A A . 105 MET SD 1 1 14 29405 1 1 106 ILE C C 6.639 -31.911 -30.133 1.00 . A A . 106 ILE C 1 1 14 29406 1 1 106 ILE CA C 6.733 -31.501 -31.598 1.00 . A A . 106 ILE CA 1 1 14 29407 1 1 106 ILE CB C 6.937 -32.761 -32.461 1.00 . A A . 106 ILE CB 1 1 14 29408 1 1 106 ILE CD1 C 5.687 -31.772 -34.446 1.00 . A A . 106 ILE CD1 1 1 14 29409 1 1 106 ILE CG1 C 6.975 -32.390 -33.944 1.00 . A A . 106 ILE CG1 1 1 14 29410 1 1 106 ILE CG2 C 5.833 -33.772 -32.190 1.00 . A A . 106 ILE CG2 1 1 14 29411 1 1 106 ILE H H 8.515 -30.739 -32.448 1.00 . A A . 106 ILE H 1 1 14 29412 1 1 106 ILE HA H 5.803 -31.036 -31.891 1.00 . A A . 106 ILE HA 1 1 14 29413 1 1 106 ILE HB H 7.879 -33.209 -32.185 1.00 . A A . 106 ILE HB 1 1 14 29414 1 1 106 ILE HD11 H 5.455 -30.897 -33.856 1.00 . A A . 106 ILE HD11 1 1 14 29415 1 1 106 ILE HD12 H 5.804 -31.486 -35.481 1.00 . A A . 106 ILE HD12 1 1 14 29416 1 1 106 ILE HD13 H 4.886 -32.489 -34.358 1.00 . A A . 106 ILE HD13 1 1 14 29417 1 1 106 ILE HG12 H 7.769 -31.679 -34.112 1.00 . A A . 106 ILE HG12 1 1 14 29418 1 1 106 ILE HG13 H 7.166 -33.280 -34.526 1.00 . A A . 106 ILE HG13 1 1 14 29419 1 1 106 ILE HG21 H 5.516 -34.216 -33.122 1.00 . A A . 106 ILE HG21 1 1 14 29420 1 1 106 ILE HG22 H 6.206 -34.544 -31.534 1.00 . A A . 106 ILE HG22 1 1 14 29421 1 1 106 ILE HG23 H 4.996 -33.276 -31.724 1.00 . A A . 106 ILE HG23 1 1 14 29422 1 1 106 ILE N N 7.804 -30.534 -31.806 1.00 . A A . 106 ILE N 1 1 14 29423 1 1 106 ILE O O 5.577 -32.314 -29.657 1.00 . A A . 106 ILE O 1 1 14 29424 1 1 107 SER C C 7.359 -30.996 -27.135 1.00 . A A . 107 SER C 1 1 14 29425 1 1 107 SER CA C 7.801 -32.166 -28.009 1.00 . A A . 107 SER CA 1 1 14 29426 1 1 107 SER CB C 9.214 -32.605 -27.618 1.00 . A A . 107 SER CB 1 1 14 29427 1 1 107 SER H H 8.571 -31.477 -29.857 1.00 . A A . 107 SER H 1 1 14 29428 1 1 107 SER HA H 7.121 -32.991 -27.857 1.00 . A A . 107 SER HA 1 1 14 29429 1 1 107 SER HB2 H 9.920 -31.851 -27.928 1.00 . A A . 107 SER HB2 1 1 14 29430 1 1 107 SER HB3 H 9.264 -32.729 -26.546 1.00 . A A . 107 SER HB3 1 1 14 29431 1 1 107 SER HG H 10.228 -34.278 -27.717 1.00 . A A . 107 SER HG 1 1 14 29432 1 1 107 SER N N 7.756 -31.805 -29.421 1.00 . A A . 107 SER N 1 1 14 29433 1 1 107 SER O O 6.733 -31.189 -26.094 1.00 . A A . 107 SER O 1 1 14 29434 1 1 107 SER OG O 9.555 -33.833 -28.238 1.00 . A A . 107 SER OG 1 1 14 29435 1 1 108 ASN C C 5.864 -28.223 -27.050 1.00 . A A . 108 ASN C 1 1 14 29436 1 1 108 ASN CA C 7.329 -28.583 -26.824 1.00 . A A . 108 ASN CA 1 1 14 29437 1 1 108 ASN CB C 8.224 -27.413 -27.238 1.00 . A A . 108 ASN CB 1 1 14 29438 1 1 108 ASN CG C 9.444 -27.274 -26.348 1.00 . A A . 108 ASN CG 1 1 14 29439 1 1 108 ASN H H 8.191 -29.695 -28.405 1.00 . A A . 108 ASN H 1 1 14 29440 1 1 108 ASN HA H 7.480 -28.785 -25.774 1.00 . A A . 108 ASN HA 1 1 14 29441 1 1 108 ASN HB2 H 8.559 -27.566 -28.254 1.00 . A A . 108 ASN HB2 1 1 14 29442 1 1 108 ASN HB3 H 7.655 -26.496 -27.185 1.00 . A A . 108 ASN HB3 1 1 14 29443 1 1 108 ASN HD21 H 10.567 -28.198 -27.704 1.00 . A A . 108 ASN HD21 1 1 14 29444 1 1 108 ASN HD22 H 11.384 -27.699 -26.265 1.00 . A A . 108 ASN HD22 1 1 14 29445 1 1 108 ASN N N 7.691 -29.784 -27.566 1.00 . A A . 108 ASN N 1 1 14 29446 1 1 108 ASN ND2 N 10.579 -27.774 -26.820 1.00 . A A . 108 ASN ND2 1 1 14 29447 1 1 108 ASN O O 5.230 -28.670 -28.007 1.00 . A A . 108 ASN O 1 1 14 29448 1 1 108 ASN OD1 O 9.366 -26.724 -25.250 1.00 . A A . 108 ASN OD1 1 1 14 29449 1 1 109 PRO C C 3.674 -26.005 -27.402 1.00 . A A . 109 PRO C 1 1 14 29450 1 1 109 PRO CA C 3.916 -26.955 -26.233 1.00 . A A . 109 PRO CA 1 1 14 29451 1 1 109 PRO CB C 3.693 -26.233 -24.903 1.00 . A A . 109 PRO CB 1 1 14 29452 1 1 109 PRO CD C 6.008 -26.823 -24.986 1.00 . A A . 109 PRO CD 1 1 14 29453 1 1 109 PRO CG C 5.050 -25.778 -24.486 1.00 . A A . 109 PRO CG 1 1 14 29454 1 1 109 PRO HA H 3.240 -27.794 -26.307 1.00 . A A . 109 PRO HA 1 1 14 29455 1 1 109 PRO HB2 H 3.024 -25.396 -25.051 1.00 . A A . 109 PRO HB2 1 1 14 29456 1 1 109 PRO HB3 H 3.269 -26.917 -24.184 1.00 . A A . 109 PRO HB3 1 1 14 29457 1 1 109 PRO HD2 H 6.943 -26.369 -25.280 1.00 . A A . 109 PRO HD2 1 1 14 29458 1 1 109 PRO HD3 H 6.174 -27.576 -24.230 1.00 . A A . 109 PRO HD3 1 1 14 29459 1 1 109 PRO HG2 H 5.271 -24.821 -24.935 1.00 . A A . 109 PRO HG2 1 1 14 29460 1 1 109 PRO HG3 H 5.100 -25.709 -23.410 1.00 . A A . 109 PRO HG3 1 1 14 29461 1 1 109 PRO N N 5.312 -27.395 -26.152 1.00 . A A . 109 PRO N 1 1 14 29462 1 1 109 PRO O O 2.533 -25.776 -27.802 1.00 . A A . 109 PRO O 1 1 14 29463 1 1 110 VAL C C 4.078 -25.221 -30.298 1.00 . A A . 110 VAL C 1 1 14 29464 1 1 110 VAL CA C 4.661 -24.533 -29.069 1.00 . A A . 110 VAL CA 1 1 14 29465 1 1 110 VAL CB C 6.038 -23.944 -29.430 1.00 . A A . 110 VAL CB 1 1 14 29466 1 1 110 VAL CG1 C 6.975 -25.038 -29.919 1.00 . A A . 110 VAL CG1 1 1 14 29467 1 1 110 VAL CG2 C 5.892 -22.848 -30.475 1.00 . A A . 110 VAL CG2 1 1 14 29468 1 1 110 VAL H H 5.638 -25.678 -27.582 1.00 . A A . 110 VAL H 1 1 14 29469 1 1 110 VAL HA H 4.010 -23.721 -28.781 1.00 . A A . 110 VAL HA 1 1 14 29470 1 1 110 VAL HB H 6.464 -23.507 -28.538 1.00 . A A . 110 VAL HB 1 1 14 29471 1 1 110 VAL HG11 H 7.319 -24.798 -30.914 1.00 . A A . 110 VAL HG11 1 1 14 29472 1 1 110 VAL HG12 H 7.822 -25.112 -29.252 1.00 . A A . 110 VAL HG12 1 1 14 29473 1 1 110 VAL HG13 H 6.449 -25.981 -29.938 1.00 . A A . 110 VAL HG13 1 1 14 29474 1 1 110 VAL HG21 H 6.635 -22.085 -30.303 1.00 . A A . 110 VAL HG21 1 1 14 29475 1 1 110 VAL HG22 H 6.030 -23.271 -31.460 1.00 . A A . 110 VAL HG22 1 1 14 29476 1 1 110 VAL HG23 H 4.905 -22.413 -30.406 1.00 . A A . 110 VAL HG23 1 1 14 29477 1 1 110 VAL N N 4.756 -25.456 -27.945 1.00 . A A . 110 VAL N 1 1 14 29478 1 1 110 VAL O O 3.653 -24.563 -31.249 1.00 . A A . 110 VAL O 1 1 14 29479 1 1 111 LEU C C 2.023 -27.118 -31.528 1.00 . A A . 111 LEU C 1 1 14 29480 1 1 111 LEU CA C 3.528 -27.328 -31.386 1.00 . A A . 111 LEU CA 1 1 14 29481 1 1 111 LEU CB C 3.828 -28.815 -31.183 1.00 . A A . 111 LEU CB 1 1 14 29482 1 1 111 LEU CD1 C 3.091 -31.115 -30.515 1.00 . A A . 111 LEU CD1 1 1 14 29483 1 1 111 LEU CD2 C 2.482 -29.147 -29.095 1.00 . A A . 111 LEU CD2 1 1 14 29484 1 1 111 LEU CG C 2.727 -29.638 -30.514 1.00 . A A . 111 LEU CG 1 1 14 29485 1 1 111 LEU H H 4.412 -27.018 -29.488 1.00 . A A . 111 LEU H 1 1 14 29486 1 1 111 LEU HA H 4.013 -26.990 -32.288 1.00 . A A . 111 LEU HA 1 1 14 29487 1 1 111 LEU HB2 H 4.023 -29.247 -32.153 1.00 . A A . 111 LEU HB2 1 1 14 29488 1 1 111 LEU HB3 H 4.717 -28.890 -30.573 1.00 . A A . 111 LEU HB3 1 1 14 29489 1 1 111 LEU HD11 H 3.359 -31.418 -29.514 1.00 . A A . 111 LEU HD11 1 1 14 29490 1 1 111 LEU HD12 H 3.927 -31.280 -31.178 1.00 . A A . 111 LEU HD12 1 1 14 29491 1 1 111 LEU HD13 H 2.244 -31.693 -30.853 1.00 . A A . 111 LEU HD13 1 1 14 29492 1 1 111 LEU HD21 H 2.615 -28.075 -29.057 1.00 . A A . 111 LEU HD21 1 1 14 29493 1 1 111 LEU HD22 H 3.183 -29.621 -28.425 1.00 . A A . 111 LEU HD22 1 1 14 29494 1 1 111 LEU HD23 H 1.473 -29.396 -28.797 1.00 . A A . 111 LEU HD23 1 1 14 29495 1 1 111 LEU HG H 1.809 -29.520 -31.073 1.00 . A A . 111 LEU HG 1 1 14 29496 1 1 111 LEU N N 4.059 -26.549 -30.273 1.00 . A A . 111 LEU N 1 1 14 29497 1 1 111 LEU O O 1.427 -27.488 -32.539 1.00 . A A . 111 LEU O 1 1 14 29498 1 1 112 MET C C -0.390 -25.326 -31.672 1.00 . A A . 112 MET C 1 1 14 29499 1 1 112 MET CA C -0.018 -26.255 -30.521 1.00 . A A . 112 MET CA 1 1 14 29500 1 1 112 MET CB C -0.458 -25.640 -29.192 1.00 . A A . 112 MET CB 1 1 14 29501 1 1 112 MET CE C -2.485 -23.321 -28.413 1.00 . A A . 112 MET CE 1 1 14 29502 1 1 112 MET CG C -1.881 -25.998 -28.798 1.00 . A A . 112 MET CG 1 1 14 29503 1 1 112 MET H H 1.944 -26.245 -29.730 1.00 . A A . 112 MET H 1 1 14 29504 1 1 112 MET HA H -0.527 -27.197 -30.658 1.00 . A A . 112 MET HA 1 1 14 29505 1 1 112 MET HB2 H 0.206 -25.984 -28.412 1.00 . A A . 112 MET HB2 1 1 14 29506 1 1 112 MET HB3 H -0.388 -24.565 -29.264 1.00 . A A . 112 MET HB3 1 1 14 29507 1 1 112 MET HE1 H -2.360 -23.500 -29.471 1.00 . A A . 112 MET HE1 1 1 14 29508 1 1 112 MET HE2 H -3.402 -22.776 -28.246 1.00 . A A . 112 MET HE2 1 1 14 29509 1 1 112 MET HE3 H -1.650 -22.745 -28.044 1.00 . A A . 112 MET HE3 1 1 14 29510 1 1 112 MET HG2 H -2.508 -25.951 -29.676 1.00 . A A . 112 MET HG2 1 1 14 29511 1 1 112 MET HG3 H -1.889 -27.006 -28.408 1.00 . A A . 112 MET HG3 1 1 14 29512 1 1 112 MET N N 1.416 -26.518 -30.509 1.00 . A A . 112 MET N 1 1 14 29513 1 1 112 MET O O -0.340 -24.103 -31.536 1.00 . A A . 112 MET O 1 1 14 29514 1 1 112 MET SD S -2.557 -24.888 -27.548 1.00 . A A . 112 MET SD 1 1 14 29515 1 1 113 ASN C C -2.653 -25.143 -34.172 1.00 . A A . 113 ASN C 1 1 14 29516 1 1 113 ASN CA C -1.139 -25.136 -33.980 1.00 . A A . 113 ASN CA 1 1 14 29517 1 1 113 ASN CB C -0.453 -25.692 -35.229 1.00 . A A . 113 ASN CB 1 1 14 29518 1 1 113 ASN CG C -1.154 -26.922 -35.774 1.00 . A A . 113 ASN CG 1 1 14 29519 1 1 113 ASN H H -0.781 -26.891 -32.853 1.00 . A A . 113 ASN H 1 1 14 29520 1 1 113 ASN HA H -0.813 -24.118 -33.824 1.00 . A A . 113 ASN HA 1 1 14 29521 1 1 113 ASN HB2 H -0.448 -24.934 -35.998 1.00 . A A . 113 ASN HB2 1 1 14 29522 1 1 113 ASN HB3 H 0.564 -25.959 -34.985 1.00 . A A . 113 ASN HB3 1 1 14 29523 1 1 113 ASN HD21 H -1.185 -26.127 -37.597 1.00 . A A . 113 ASN HD21 1 1 14 29524 1 1 113 ASN HD22 H -1.892 -27.695 -37.450 1.00 . A A . 113 ASN HD22 1 1 14 29525 1 1 113 ASN N N -0.761 -25.912 -32.806 1.00 . A A . 113 ASN N 1 1 14 29526 1 1 113 ASN ND2 N -1.439 -26.913 -37.072 1.00 . A A . 113 ASN ND2 1 1 14 29527 1 1 113 ASN O O -3.169 -24.586 -35.142 1.00 . A A . 113 ASN O 1 1 14 29528 1 1 113 ASN OD1 O -1.436 -27.867 -35.038 1.00 . A A . 113 ASN OD1 1 1 14 29529 1 1 114 ARG C C -5.419 -24.495 -33.637 1.00 . A A . 114 ARG C 1 1 14 29530 1 1 114 ARG CA C -4.814 -25.858 -33.308 1.00 . A A . 114 ARG CA 1 1 14 29531 1 1 114 ARG CB C -5.379 -26.372 -31.984 1.00 . A A . 114 ARG CB 1 1 14 29532 1 1 114 ARG CD C -4.753 -28.807 -32.008 1.00 . A A . 114 ARG CD 1 1 14 29533 1 1 114 ARG CG C -5.893 -27.801 -32.055 1.00 . A A . 114 ARG CG 1 1 14 29534 1 1 114 ARG CZ C -4.415 -31.168 -31.416 1.00 . A A . 114 ARG CZ 1 1 14 29535 1 1 114 ARG H H -2.891 -26.200 -32.493 1.00 . A A . 114 ARG H 1 1 14 29536 1 1 114 ARG HA H -5.072 -26.552 -34.095 1.00 . A A . 114 ARG HA 1 1 14 29537 1 1 114 ARG HB2 H -4.602 -26.330 -31.234 1.00 . A A . 114 ARG HB2 1 1 14 29538 1 1 114 ARG HB3 H -6.195 -25.734 -31.682 1.00 . A A . 114 ARG HB3 1 1 14 29539 1 1 114 ARG HD2 H -4.413 -28.992 -33.015 1.00 . A A . 114 ARG HD2 1 1 14 29540 1 1 114 ARG HD3 H -3.945 -28.387 -31.427 1.00 . A A . 114 ARG HD3 1 1 14 29541 1 1 114 ARG HE H -6.042 -30.104 -30.972 1.00 . A A . 114 ARG HE 1 1 14 29542 1 1 114 ARG HG2 H -6.551 -27.980 -31.218 1.00 . A A . 114 ARG HG2 1 1 14 29543 1 1 114 ARG HG3 H -6.438 -27.932 -32.978 1.00 . A A . 114 ARG HG3 1 1 14 29544 1 1 114 ARG HH11 H -2.885 -30.317 -32.424 1.00 . A A . 114 ARG HH11 1 1 14 29545 1 1 114 ARG HH12 H -2.659 -31.982 -32.000 1.00 . A A . 114 ARG HH12 1 1 14 29546 1 1 114 ARG HH21 H -5.757 -32.296 -30.408 1.00 . A A . 114 ARG HH21 1 1 14 29547 1 1 114 ARG HH22 H -4.293 -33.106 -30.854 1.00 . A A . 114 ARG HH22 1 1 14 29548 1 1 114 ARG N N -3.360 -25.776 -33.242 1.00 . A A . 114 ARG N 1 1 14 29549 1 1 114 ARG NE N -5.164 -30.071 -31.405 1.00 . A A . 114 ARG NE 1 1 14 29550 1 1 114 ARG NH1 N -3.222 -31.155 -31.995 1.00 . A A . 114 ARG NH1 1 1 14 29551 1 1 114 ARG NH2 N -4.858 -32.282 -30.846 1.00 . A A . 114 ARG NH2 1 1 14 29552 1 1 114 ARG O O -6.091 -24.316 -34.654 1.00 . A A . 114 ARG O 1 1 14 29553 1 1 115 PRO C C -5.010 -21.418 -34.085 1.00 . A A . 115 PRO C 1 1 14 29554 1 1 115 PRO CA C -5.689 -22.151 -32.932 1.00 . A A . 115 PRO CA 1 1 14 29555 1 1 115 PRO CB C -5.359 -21.473 -31.599 1.00 . A A . 115 PRO CB 1 1 14 29556 1 1 115 PRO CD C -4.385 -23.655 -31.524 1.00 . A A . 115 PRO CD 1 1 14 29557 1 1 115 PRO CG C -4.195 -22.236 -31.066 1.00 . A A . 115 PRO CG 1 1 14 29558 1 1 115 PRO HA H -6.759 -22.145 -33.083 1.00 . A A . 115 PRO HA 1 1 14 29559 1 1 115 PRO HB2 H -5.106 -20.436 -31.772 1.00 . A A . 115 PRO HB2 1 1 14 29560 1 1 115 PRO HB3 H -6.210 -21.538 -30.938 1.00 . A A . 115 PRO HB3 1 1 14 29561 1 1 115 PRO HD2 H -3.431 -24.116 -31.730 1.00 . A A . 115 PRO HD2 1 1 14 29562 1 1 115 PRO HD3 H -4.928 -24.222 -30.782 1.00 . A A . 115 PRO HD3 1 1 14 29563 1 1 115 PRO HG2 H -3.277 -21.832 -31.465 1.00 . A A . 115 PRO HG2 1 1 14 29564 1 1 115 PRO HG3 H -4.190 -22.188 -29.987 1.00 . A A . 115 PRO HG3 1 1 14 29565 1 1 115 PRO N N -5.178 -23.513 -32.757 1.00 . A A . 115 PRO N 1 1 14 29566 1 1 115 PRO O O -3.890 -20.926 -33.946 1.00 . A A . 115 PRO O 1 1 14 29567 1 1 116 VAL C C -6.118 -19.607 -36.905 1.00 . A A . 116 VAL C 1 1 14 29568 1 1 116 VAL CA C -5.157 -20.677 -36.398 1.00 . A A . 116 VAL CA 1 1 14 29569 1 1 116 VAL CB C -4.872 -21.676 -37.534 1.00 . A A . 116 VAL CB 1 1 14 29570 1 1 116 VAL CG1 C -4.507 -20.939 -38.814 1.00 . A A . 116 VAL CG1 1 1 14 29571 1 1 116 VAL CG2 C -3.767 -22.640 -37.132 1.00 . A A . 116 VAL CG2 1 1 14 29572 1 1 116 VAL H H -6.583 -21.762 -35.270 1.00 . A A . 116 VAL H 1 1 14 29573 1 1 116 VAL HA H -4.226 -20.207 -36.117 1.00 . A A . 116 VAL HA 1 1 14 29574 1 1 116 VAL HB H -5.770 -22.248 -37.718 1.00 . A A . 116 VAL HB 1 1 14 29575 1 1 116 VAL HG11 H -3.897 -20.082 -38.574 1.00 . A A . 116 VAL HG11 1 1 14 29576 1 1 116 VAL HG12 H -3.959 -21.601 -39.468 1.00 . A A . 116 VAL HG12 1 1 14 29577 1 1 116 VAL HG13 H -5.409 -20.610 -39.310 1.00 . A A . 116 VAL HG13 1 1 14 29578 1 1 116 VAL HG21 H -4.154 -23.648 -37.121 1.00 . A A . 116 VAL HG21 1 1 14 29579 1 1 116 VAL HG22 H -2.955 -22.573 -37.840 1.00 . A A . 116 VAL HG22 1 1 14 29580 1 1 116 VAL HG23 H -3.406 -22.383 -36.146 1.00 . A A . 116 VAL HG23 1 1 14 29581 1 1 116 VAL N N -5.695 -21.350 -35.221 1.00 . A A . 116 VAL N 1 1 14 29582 1 1 116 VAL O O -7.296 -19.876 -37.140 1.00 . A A . 116 VAL O 1 1 14 29583 1 1 117 VAL C C -6.251 -17.089 -39.057 1.00 . A A . 117 VAL C 1 1 14 29584 1 1 117 VAL CA C -6.418 -17.280 -37.555 1.00 . A A . 117 VAL CA 1 1 14 29585 1 1 117 VAL CB C -6.054 -15.967 -36.837 1.00 . A A . 117 VAL CB 1 1 14 29586 1 1 117 VAL CG1 C -4.560 -15.698 -36.941 1.00 . A A . 117 VAL CG1 1 1 14 29587 1 1 117 VAL CG2 C -6.854 -14.807 -37.411 1.00 . A A . 117 VAL CG2 1 1 14 29588 1 1 117 VAL H H -4.660 -18.240 -36.869 1.00 . A A . 117 VAL H 1 1 14 29589 1 1 117 VAL HA H -7.453 -17.507 -37.344 1.00 . A A . 117 VAL HA 1 1 14 29590 1 1 117 VAL HB H -6.307 -16.070 -35.792 1.00 . A A . 117 VAL HB 1 1 14 29591 1 1 117 VAL HG11 H -4.260 -15.738 -37.978 1.00 . A A . 117 VAL HG11 1 1 14 29592 1 1 117 VAL HG12 H -4.341 -14.721 -36.538 1.00 . A A . 117 VAL HG12 1 1 14 29593 1 1 117 VAL HG13 H -4.020 -16.447 -36.382 1.00 . A A . 117 VAL HG13 1 1 14 29594 1 1 117 VAL HG21 H -6.188 -14.127 -37.921 1.00 . A A . 117 VAL HG21 1 1 14 29595 1 1 117 VAL HG22 H -7.587 -15.187 -38.107 1.00 . A A . 117 VAL HG22 1 1 14 29596 1 1 117 VAL HG23 H -7.357 -14.285 -36.609 1.00 . A A . 117 VAL HG23 1 1 14 29597 1 1 117 VAL N N -5.606 -18.391 -37.073 1.00 . A A . 117 VAL N 1 1 14 29598 1 1 117 VAL O O -5.131 -17.039 -39.568 1.00 . A A . 117 VAL O 1 1 14 29599 1 1 118 VAL C C -7.848 -15.403 -41.590 1.00 . A A . 118 VAL C 1 1 14 29600 1 1 118 VAL CA C -7.351 -16.793 -41.209 1.00 . A A . 118 VAL CA 1 1 14 29601 1 1 118 VAL CB C -8.214 -17.849 -41.926 1.00 . A A . 118 VAL CB 1 1 14 29602 1 1 118 VAL CG1 C -8.072 -17.720 -43.434 1.00 . A A . 118 VAL CG1 1 1 14 29603 1 1 118 VAL CG2 C -7.836 -19.248 -41.464 1.00 . A A . 118 VAL CG2 1 1 14 29604 1 1 118 VAL H H -8.235 -17.029 -39.301 1.00 . A A . 118 VAL H 1 1 14 29605 1 1 118 VAL HA H -6.331 -16.905 -41.545 1.00 . A A . 118 VAL HA 1 1 14 29606 1 1 118 VAL HB H -9.249 -17.674 -41.667 1.00 . A A . 118 VAL HB 1 1 14 29607 1 1 118 VAL HG11 H -7.998 -18.705 -43.874 1.00 . A A . 118 VAL HG11 1 1 14 29608 1 1 118 VAL HG12 H -8.935 -17.210 -43.836 1.00 . A A . 118 VAL HG12 1 1 14 29609 1 1 118 VAL HG13 H -7.181 -17.156 -43.665 1.00 . A A . 118 VAL HG13 1 1 14 29610 1 1 118 VAL HG21 H -6.797 -19.262 -41.171 1.00 . A A . 118 VAL HG21 1 1 14 29611 1 1 118 VAL HG22 H -8.452 -19.527 -40.621 1.00 . A A . 118 VAL HG22 1 1 14 29612 1 1 118 VAL HG23 H -7.994 -19.948 -42.270 1.00 . A A . 118 VAL HG23 1 1 14 29613 1 1 118 VAL N N -7.373 -16.981 -39.764 1.00 . A A . 118 VAL N 1 1 14 29614 1 1 118 VAL O O -9.020 -15.076 -41.401 1.00 . A A . 118 VAL O 1 1 14 29615 1 1 119 THR C C -7.126 -13.048 -44.040 1.00 . A A . 119 THR C 1 1 14 29616 1 1 119 THR CA C -7.294 -13.230 -42.536 1.00 . A A . 119 THR CA 1 1 14 29617 1 1 119 THR CB C -6.430 -12.186 -41.804 1.00 . A A . 119 THR CB 1 1 14 29618 1 1 119 THR CG2 C -5.802 -12.784 -40.554 1.00 . A A . 119 THR CG2 1 1 14 29619 1 1 119 THR H H -6.030 -14.904 -42.254 1.00 . A A . 119 THR H 1 1 14 29620 1 1 119 THR HA H -8.328 -13.057 -42.276 1.00 . A A . 119 THR HA 1 1 14 29621 1 1 119 THR HB H -7.061 -11.359 -41.512 1.00 . A A . 119 THR HB 1 1 14 29622 1 1 119 THR HG1 H -5.243 -10.772 -42.499 1.00 . A A . 119 THR HG1 1 1 14 29623 1 1 119 THR HG21 H -6.555 -13.316 -39.993 1.00 . A A . 119 THR HG21 1 1 14 29624 1 1 119 THR HG22 H -5.390 -11.992 -39.945 1.00 . A A . 119 THR HG22 1 1 14 29625 1 1 119 THR HG23 H -5.016 -13.466 -40.838 1.00 . A A . 119 THR HG23 1 1 14 29626 1 1 119 THR N N -6.948 -14.586 -42.128 1.00 . A A . 119 THR N 1 1 14 29627 1 1 119 THR O O -6.434 -13.816 -44.710 1.00 . A A . 119 THR O 1 1 14 29628 1 1 119 THR OG1 O -5.402 -11.703 -42.676 1.00 . A A . 119 THR OG1 1 1 14 29629 1 1 120 PRO C C -6.333 -11.194 -46.442 1.00 . A A . 120 PRO C 1 1 14 29630 1 1 120 PRO CA C -7.708 -11.700 -46.019 1.00 . A A . 120 PRO CA 1 1 14 29631 1 1 120 PRO CB C -8.758 -10.600 -46.193 1.00 . A A . 120 PRO CB 1 1 14 29632 1 1 120 PRO CD C -8.614 -11.051 -43.849 1.00 . A A . 120 PRO CD 1 1 14 29633 1 1 120 PRO CG C -8.859 -9.957 -44.852 1.00 . A A . 120 PRO CG 1 1 14 29634 1 1 120 PRO HA H -7.977 -12.555 -46.621 1.00 . A A . 120 PRO HA 1 1 14 29635 1 1 120 PRO HB2 H -8.427 -9.897 -46.944 1.00 . A A . 120 PRO HB2 1 1 14 29636 1 1 120 PRO HB3 H -9.699 -11.039 -46.492 1.00 . A A . 120 PRO HB3 1 1 14 29637 1 1 120 PRO HD2 H -8.092 -10.662 -42.987 1.00 . A A . 120 PRO HD2 1 1 14 29638 1 1 120 PRO HD3 H -9.546 -11.508 -43.554 1.00 . A A . 120 PRO HD3 1 1 14 29639 1 1 120 PRO HG2 H -8.111 -9.186 -44.757 1.00 . A A . 120 PRO HG2 1 1 14 29640 1 1 120 PRO HG3 H -9.847 -9.542 -44.718 1.00 . A A . 120 PRO HG3 1 1 14 29641 1 1 120 PRO N N -7.772 -12.007 -44.587 1.00 . A A . 120 PRO N 1 1 14 29642 1 1 120 PRO O O -6.077 -10.977 -47.627 1.00 . A A . 120 PRO O 1 1 14 29643 1 1 121 LYS C C -3.070 -11.624 -45.466 1.00 . A A . 121 LYS C 1 1 14 29644 1 1 121 LYS CA C -4.099 -10.531 -45.737 1.00 . A A . 121 LYS CA 1 1 14 29645 1 1 121 LYS CB C -3.790 -9.301 -44.881 1.00 . A A . 121 LYS CB 1 1 14 29646 1 1 121 LYS CD C -4.601 -7.129 -43.915 1.00 . A A . 121 LYS CD 1 1 14 29647 1 1 121 LYS CE C -5.595 -5.989 -44.077 1.00 . A A . 121 LYS CE 1 1 14 29648 1 1 121 LYS CG C -4.910 -8.276 -44.862 1.00 . A A . 121 LYS CG 1 1 14 29649 1 1 121 LYS H H -5.712 -11.199 -44.542 1.00 . A A . 121 LYS H 1 1 14 29650 1 1 121 LYS HA H -4.048 -10.255 -46.780 1.00 . A A . 121 LYS HA 1 1 14 29651 1 1 121 LYS HB2 H -3.606 -9.621 -43.866 1.00 . A A . 121 LYS HB2 1 1 14 29652 1 1 121 LYS HB3 H -2.900 -8.824 -45.266 1.00 . A A . 121 LYS HB3 1 1 14 29653 1 1 121 LYS HD2 H -4.647 -7.490 -42.898 1.00 . A A . 121 LYS HD2 1 1 14 29654 1 1 121 LYS HD3 H -3.606 -6.761 -44.122 1.00 . A A . 121 LYS HD3 1 1 14 29655 1 1 121 LYS HE2 H -6.571 -6.405 -44.272 1.00 . A A . 121 LYS HE2 1 1 14 29656 1 1 121 LYS HE3 H -5.622 -5.419 -43.159 1.00 . A A . 121 LYS HE3 1 1 14 29657 1 1 121 LYS HG2 H -5.041 -7.880 -45.858 1.00 . A A . 121 LYS HG2 1 1 14 29658 1 1 121 LYS HG3 H -5.823 -8.759 -44.541 1.00 . A A . 121 LYS HG3 1 1 14 29659 1 1 121 LYS HZ1 H -4.192 -5.103 -45.346 1.00 . A A . 121 LYS HZ1 1 1 14 29660 1 1 121 LYS HZ2 H -5.509 -4.107 -44.979 1.00 . A A . 121 LYS HZ2 1 1 14 29661 1 1 121 LYS HZ3 H -5.693 -5.384 -46.073 1.00 . A A . 121 LYS HZ3 1 1 14 29662 1 1 121 LYS N N -5.450 -11.009 -45.467 1.00 . A A . 121 LYS N 1 1 14 29663 1 1 121 LYS NZ N -5.221 -5.082 -45.198 1.00 . A A . 121 LYS NZ 1 1 14 29664 1 1 121 LYS O O -1.870 -11.417 -45.638 1.00 . A A . 121 LYS O 1 1 14 29665 1 1 122 GLY C C -3.184 -14.796 -43.655 1.00 . A A . 122 GLY C 1 1 14 29666 1 1 122 GLY CA C -2.658 -13.898 -44.756 1.00 . A A . 122 GLY CA 1 1 14 29667 1 1 122 GLY H H -4.516 -12.898 -44.925 1.00 . A A . 122 GLY H 1 1 14 29668 1 1 122 GLY HA2 H -2.530 -14.484 -45.654 1.00 . A A . 122 GLY HA2 1 1 14 29669 1 1 122 GLY HA3 H -1.698 -13.505 -44.456 1.00 . A A . 122 GLY HA3 1 1 14 29670 1 1 122 GLY N N -3.549 -12.790 -45.043 1.00 . A A . 122 GLY N 1 1 14 29671 1 1 122 GLY O O -4.175 -14.472 -43.000 1.00 . A A . 122 GLY O 1 1 14 29672 1 1 123 VAL C C -1.789 -17.162 -41.452 1.00 . A A . 123 VAL C 1 1 14 29673 1 1 123 VAL CA C -2.931 -16.879 -42.422 1.00 . A A . 123 VAL CA 1 1 14 29674 1 1 123 VAL CB C -3.405 -18.208 -43.039 1.00 . A A . 123 VAL CB 1 1 14 29675 1 1 123 VAL CG1 C -3.818 -19.186 -41.950 1.00 . A A . 123 VAL CG1 1 1 14 29676 1 1 123 VAL CG2 C -4.551 -17.964 -44.010 1.00 . A A . 123 VAL CG2 1 1 14 29677 1 1 123 VAL H H -1.741 -16.135 -44.006 1.00 . A A . 123 VAL H 1 1 14 29678 1 1 123 VAL HA H -3.755 -16.445 -41.876 1.00 . A A . 123 VAL HA 1 1 14 29679 1 1 123 VAL HB H -2.583 -18.642 -43.588 1.00 . A A . 123 VAL HB 1 1 14 29680 1 1 123 VAL HG11 H -4.660 -19.770 -42.291 1.00 . A A . 123 VAL HG11 1 1 14 29681 1 1 123 VAL HG12 H -2.992 -19.843 -41.723 1.00 . A A . 123 VAL HG12 1 1 14 29682 1 1 123 VAL HG13 H -4.098 -18.638 -41.062 1.00 . A A . 123 VAL HG13 1 1 14 29683 1 1 123 VAL HG21 H -5.101 -17.086 -43.706 1.00 . A A . 123 VAL HG21 1 1 14 29684 1 1 123 VAL HG22 H -4.155 -17.816 -45.003 1.00 . A A . 123 VAL HG22 1 1 14 29685 1 1 123 VAL HG23 H -5.212 -18.820 -44.011 1.00 . A A . 123 VAL HG23 1 1 14 29686 1 1 123 VAL N N -2.522 -15.931 -43.451 1.00 . A A . 123 VAL N 1 1 14 29687 1 1 123 VAL O O -0.627 -17.239 -41.851 1.00 . A A . 123 VAL O 1 1 14 29688 1 1 124 ARG C C -1.797 -18.027 -37.847 1.00 . A A . 124 ARG C 1 1 14 29689 1 1 124 ARG CA C -1.131 -17.589 -39.148 1.00 . A A . 124 ARG CA 1 1 14 29690 1 1 124 ARG CB C -0.269 -16.350 -38.901 1.00 . A A . 124 ARG CB 1 1 14 29691 1 1 124 ARG CD C 1.840 -15.922 -37.602 1.00 . A A . 124 ARG CD 1 1 14 29692 1 1 124 ARG CG C 1.215 -16.654 -38.779 1.00 . A A . 124 ARG CG 1 1 14 29693 1 1 124 ARG CZ C 3.893 -15.000 -38.591 1.00 . A A . 124 ARG CZ 1 1 14 29694 1 1 124 ARG H H -3.071 -17.243 -39.919 1.00 . A A . 124 ARG H 1 1 14 29695 1 1 124 ARG HA H -0.500 -18.390 -39.503 1.00 . A A . 124 ARG HA 1 1 14 29696 1 1 124 ARG HB2 H -0.407 -15.661 -39.721 1.00 . A A . 124 ARG HB2 1 1 14 29697 1 1 124 ARG HB3 H -0.594 -15.878 -37.986 1.00 . A A . 124 ARG HB3 1 1 14 29698 1 1 124 ARG HD2 H 1.418 -14.930 -37.548 1.00 . A A . 124 ARG HD2 1 1 14 29699 1 1 124 ARG HD3 H 1.607 -16.461 -36.695 1.00 . A A . 124 ARG HD3 1 1 14 29700 1 1 124 ARG HE H 3.841 -16.377 -37.149 1.00 . A A . 124 ARG HE 1 1 14 29701 1 1 124 ARG HG2 H 1.344 -17.717 -38.637 1.00 . A A . 124 ARG HG2 1 1 14 29702 1 1 124 ARG HG3 H 1.711 -16.347 -39.688 1.00 . A A . 124 ARG HG3 1 1 14 29703 1 1 124 ARG HH11 H 2.175 -14.254 -39.349 1.00 . A A . 124 ARG HH11 1 1 14 29704 1 1 124 ARG HH12 H 3.630 -13.613 -40.037 1.00 . A A . 124 ARG HH12 1 1 14 29705 1 1 124 ARG HH21 H 5.764 -15.540 -38.047 1.00 . A A . 124 ARG HH21 1 1 14 29706 1 1 124 ARG HH22 H 5.670 -14.346 -39.296 1.00 . A A . 124 ARG HH22 1 1 14 29707 1 1 124 ARG N N -2.128 -17.317 -40.176 1.00 . A A . 124 ARG N 1 1 14 29708 1 1 124 ARG NE N 3.290 -15.815 -37.732 1.00 . A A . 124 ARG NE 1 1 14 29709 1 1 124 ARG NH1 N 3.174 -14.226 -39.391 1.00 . A A . 124 ARG NH1 1 1 14 29710 1 1 124 ARG NH2 N 5.218 -14.959 -38.649 1.00 . A A . 124 ARG NH2 1 1 14 29711 1 1 124 ARG O O -3.021 -17.973 -37.715 1.00 . A A . 124 ARG O 1 1 14 29712 1 1 125 LEU C C -2.302 -17.806 -34.920 1.00 . A A . 125 LEU C 1 1 14 29713 1 1 125 LEU CA C -1.495 -18.909 -35.599 1.00 . A A . 125 LEU CA 1 1 14 29714 1 1 125 LEU CB C -0.341 -19.343 -34.694 1.00 . A A . 125 LEU CB 1 1 14 29715 1 1 125 LEU CD1 C -1.090 -21.542 -33.755 1.00 . A A . 125 LEU CD1 1 1 14 29716 1 1 125 LEU CD2 C -0.062 -21.444 -36.033 1.00 . A A . 125 LEU CD2 1 1 14 29717 1 1 125 LEU CG C -0.063 -20.845 -34.634 1.00 . A A . 125 LEU CG 1 1 14 29718 1 1 125 LEU H H -0.019 -18.481 -37.053 1.00 . A A . 125 LEU H 1 1 14 29719 1 1 125 LEU HA H -2.142 -19.756 -35.774 1.00 . A A . 125 LEU HA 1 1 14 29720 1 1 125 LEU HB2 H 0.555 -18.855 -35.046 1.00 . A A . 125 LEU HB2 1 1 14 29721 1 1 125 LEU HB3 H -0.563 -19.006 -33.691 1.00 . A A . 125 LEU HB3 1 1 14 29722 1 1 125 LEU HD11 H -1.609 -20.810 -33.156 1.00 . A A . 125 LEU HD11 1 1 14 29723 1 1 125 LEU HD12 H -0.590 -22.248 -33.108 1.00 . A A . 125 LEU HD12 1 1 14 29724 1 1 125 LEU HD13 H -1.800 -22.067 -34.378 1.00 . A A . 125 LEU HD13 1 1 14 29725 1 1 125 LEU HD21 H 0.316 -22.455 -35.992 1.00 . A A . 125 LEU HD21 1 1 14 29726 1 1 125 LEU HD22 H 0.571 -20.850 -36.677 1.00 . A A . 125 LEU HD22 1 1 14 29727 1 1 125 LEU HD23 H -1.069 -21.450 -36.423 1.00 . A A . 125 LEU HD23 1 1 14 29728 1 1 125 LEU HG H 0.913 -21.007 -34.198 1.00 . A A . 125 LEU HG 1 1 14 29729 1 1 125 LEU N N -0.985 -18.461 -36.889 1.00 . A A . 125 LEU N 1 1 14 29730 1 1 125 LEU O O -1.832 -16.676 -34.781 1.00 . A A . 125 LEU O 1 1 14 29731 1 1 126 CYS C C -3.832 -16.803 -32.460 1.00 . A A . 126 CYS C 1 1 14 29732 1 1 126 CYS CA C -4.386 -17.181 -33.830 1.00 . A A . 126 CYS CA 1 1 14 29733 1 1 126 CYS CB C -5.796 -17.755 -33.682 1.00 . A A . 126 CYS CB 1 1 14 29734 1 1 126 CYS H H -3.834 -19.059 -34.636 1.00 . A A . 126 CYS H 1 1 14 29735 1 1 126 CYS HA H -4.431 -16.294 -34.444 1.00 . A A . 126 CYS HA 1 1 14 29736 1 1 126 CYS HB2 H -6.289 -17.732 -34.642 1.00 . A A . 126 CYS HB2 1 1 14 29737 1 1 126 CYS HB3 H -5.726 -18.780 -33.347 1.00 . A A . 126 CYS HB3 1 1 14 29738 1 1 126 CYS HG H -7.453 -15.889 -33.164 1.00 . A A . 126 CYS HG 1 1 14 29739 1 1 126 CYS N N -3.515 -18.143 -34.496 1.00 . A A . 126 CYS N 1 1 14 29740 1 1 126 CYS O O -4.130 -15.732 -31.933 1.00 . A A . 126 CYS O 1 1 14 29741 1 1 126 CYS SG S -6.838 -16.861 -32.506 1.00 . A A . 126 CYS SG 1 1 14 29742 1 1 127 ARG C C -0.987 -17.946 -30.538 1.00 . A A . 127 ARG C 1 1 14 29743 1 1 127 ARG CA C -2.430 -17.451 -30.580 1.00 . A A . 127 ARG CA 1 1 14 29744 1 1 127 ARG CB C -3.250 -18.144 -29.490 1.00 . A A . 127 ARG CB 1 1 14 29745 1 1 127 ARG CD C -3.455 -20.059 -27.875 1.00 . A A . 127 ARG CD 1 1 14 29746 1 1 127 ARG CG C -2.587 -19.391 -28.929 1.00 . A A . 127 ARG CG 1 1 14 29747 1 1 127 ARG CZ C -5.637 -21.183 -27.741 1.00 . A A . 127 ARG CZ 1 1 14 29748 1 1 127 ARG H H -2.823 -18.527 -32.359 1.00 . A A . 127 ARG H 1 1 14 29749 1 1 127 ARG HA H -2.438 -16.386 -30.401 1.00 . A A . 127 ARG HA 1 1 14 29750 1 1 127 ARG HB2 H -3.406 -17.451 -28.677 1.00 . A A . 127 ARG HB2 1 1 14 29751 1 1 127 ARG HB3 H -4.207 -18.426 -29.901 1.00 . A A . 127 ARG HB3 1 1 14 29752 1 1 127 ARG HD2 H -2.956 -20.951 -27.527 1.00 . A A . 127 ARG HD2 1 1 14 29753 1 1 127 ARG HD3 H -3.586 -19.375 -27.050 1.00 . A A . 127 ARG HD3 1 1 14 29754 1 1 127 ARG HE H -5.012 -20.090 -29.288 1.00 . A A . 127 ARG HE 1 1 14 29755 1 1 127 ARG HG2 H -2.416 -20.091 -29.735 1.00 . A A . 127 ARG HG2 1 1 14 29756 1 1 127 ARG HG3 H -1.642 -19.116 -28.484 1.00 . A A . 127 ARG HG3 1 1 14 29757 1 1 127 ARG HH11 H -4.452 -21.433 -26.124 1.00 . A A . 127 ARG HH11 1 1 14 29758 1 1 127 ARG HH12 H -5.993 -22.220 -26.043 1.00 . A A . 127 ARG HH12 1 1 14 29759 1 1 127 ARG HH21 H -7.044 -21.121 -29.191 1.00 . A A . 127 ARG HH21 1 1 14 29760 1 1 127 ARG HH22 H -7.467 -22.044 -27.788 1.00 . A A . 127 ARG HH22 1 1 14 29761 1 1 127 ARG N N -3.024 -17.691 -31.889 1.00 . A A . 127 ARG N 1 1 14 29762 1 1 127 ARG NE N -4.768 -20.425 -28.399 1.00 . A A . 127 ARG NE 1 1 14 29763 1 1 127 ARG NH1 N -5.336 -21.651 -26.537 1.00 . A A . 127 ARG NH1 1 1 14 29764 1 1 127 ARG NH2 N -6.813 -21.473 -28.284 1.00 . A A . 127 ARG NH2 1 1 14 29765 1 1 127 ARG O O -0.559 -18.755 -31.362 1.00 . A A . 127 ARG O 1 1 14 29766 1 1 128 PRO C C -0.989 -15.117 -29.184 1.00 . A A . 128 PRO C 1 1 14 29767 1 1 128 PRO CA C -0.718 -16.487 -28.571 1.00 . A A . 128 PRO CA 1 1 14 29768 1 1 128 PRO CB C 0.421 -16.401 -27.552 1.00 . A A . 128 PRO CB 1 1 14 29769 1 1 128 PRO CD C 1.197 -17.792 -29.335 1.00 . A A . 128 PRO CD 1 1 14 29770 1 1 128 PRO CG C 1.643 -16.779 -28.315 1.00 . A A . 128 PRO CG 1 1 14 29771 1 1 128 PRO HA H -1.613 -16.846 -28.084 1.00 . A A . 128 PRO HA 1 1 14 29772 1 1 128 PRO HB2 H 0.489 -15.391 -27.170 1.00 . A A . 128 PRO HB2 1 1 14 29773 1 1 128 PRO HB3 H 0.235 -17.086 -26.740 1.00 . A A . 128 PRO HB3 1 1 14 29774 1 1 128 PRO HD2 H 1.766 -17.685 -30.246 1.00 . A A . 128 PRO HD2 1 1 14 29775 1 1 128 PRO HD3 H 1.294 -18.792 -28.941 1.00 . A A . 128 PRO HD3 1 1 14 29776 1 1 128 PRO HG2 H 2.053 -15.910 -28.805 1.00 . A A . 128 PRO HG2 1 1 14 29777 1 1 128 PRO HG3 H 2.371 -17.216 -27.649 1.00 . A A . 128 PRO HG3 1 1 14 29778 1 1 128 PRO N N -0.219 -17.450 -29.557 1.00 . A A . 128 PRO N 1 1 14 29779 1 1 128 PRO O O -0.807 -14.917 -30.385 1.00 . A A . 128 PRO O 1 1 14 29780 1 1 129 ALA C C -0.531 -12.229 -29.559 1.00 . A A . 129 ALA C 1 1 14 29781 1 1 129 ALA CA C -1.720 -12.826 -28.813 1.00 . A A . 129 ALA CA 1 1 14 29782 1 1 129 ALA CB C -2.107 -11.940 -27.638 1.00 . A A . 129 ALA CB 1 1 14 29783 1 1 129 ALA H H -1.552 -14.398 -27.407 1.00 . A A . 129 ALA H 1 1 14 29784 1 1 129 ALA HA H -2.563 -12.878 -29.487 1.00 . A A . 129 ALA HA 1 1 14 29785 1 1 129 ALA HB1 H -1.395 -11.135 -27.546 1.00 . A A . 129 ALA HB1 1 1 14 29786 1 1 129 ALA HB2 H -3.093 -11.532 -27.806 1.00 . A A . 129 ALA HB2 1 1 14 29787 1 1 129 ALA HB3 H -2.109 -12.526 -26.732 1.00 . A A . 129 ALA HB3 1 1 14 29788 1 1 129 ALA N N -1.426 -14.177 -28.353 1.00 . A A . 129 ALA N 1 1 14 29789 1 1 129 ALA O O -0.697 -11.378 -30.431 1.00 . A A . 129 ALA O 1 1 14 29790 1 1 130 GLU C C 1.921 -12.573 -31.321 1.00 . A A . 130 GLU C 1 1 14 29791 1 1 130 GLU CA C 1.886 -12.190 -29.844 1.00 . A A . 130 GLU CA 1 1 14 29792 1 1 130 GLU CB C 3.121 -12.747 -29.132 1.00 . A A . 130 GLU CB 1 1 14 29793 1 1 130 GLU CD C 2.677 -11.303 -27.109 1.00 . A A . 130 GLU CD 1 1 14 29794 1 1 130 GLU CG C 3.028 -12.688 -27.617 1.00 . A A . 130 GLU CG 1 1 14 29795 1 1 130 GLU H H 0.738 -13.362 -28.506 1.00 . A A . 130 GLU H 1 1 14 29796 1 1 130 GLU HA H 1.891 -11.114 -29.764 1.00 . A A . 130 GLU HA 1 1 14 29797 1 1 130 GLU HB2 H 3.255 -13.778 -29.424 1.00 . A A . 130 GLU HB2 1 1 14 29798 1 1 130 GLU HB3 H 3.986 -12.180 -29.442 1.00 . A A . 130 GLU HB3 1 1 14 29799 1 1 130 GLU HG2 H 2.268 -13.379 -27.287 1.00 . A A . 130 GLU HG2 1 1 14 29800 1 1 130 GLU HG3 H 3.982 -12.977 -27.199 1.00 . A A . 130 GLU HG3 1 1 14 29801 1 1 130 GLU N N 0.669 -12.682 -29.208 1.00 . A A . 130 GLU N 1 1 14 29802 1 1 130 GLU O O 2.148 -11.729 -32.189 1.00 . A A . 130 GLU O 1 1 14 29803 1 1 130 GLU OE1 O 3.597 -10.468 -26.978 1.00 . A A . 130 GLU OE1 1 1 14 29804 1 1 130 GLU OE2 O 1.482 -11.054 -26.842 1.00 . A A . 130 GLU OE2 1 1 14 29805 1 1 131 THR C C 0.666 -13.624 -33.823 1.00 . A A . 131 THR C 1 1 14 29806 1 1 131 THR CA C 1.701 -14.349 -32.971 1.00 . A A . 131 THR CA 1 1 14 29807 1 1 131 THR CB C 1.422 -15.863 -33.022 1.00 . A A . 131 THR CB 1 1 14 29808 1 1 131 THR CG2 C 2.716 -16.647 -33.186 1.00 . A A . 131 THR CG2 1 1 14 29809 1 1 131 THR H H 1.519 -14.478 -30.866 1.00 . A A . 131 THR H 1 1 14 29810 1 1 131 THR HA H 2.683 -14.172 -33.385 1.00 . A A . 131 THR HA 1 1 14 29811 1 1 131 THR HB H 0.784 -16.068 -33.869 1.00 . A A . 131 THR HB 1 1 14 29812 1 1 131 THR HG1 H -0.146 -15.950 -31.829 1.00 . A A . 131 THR HG1 1 1 14 29813 1 1 131 THR HG21 H 3.343 -16.493 -32.320 1.00 . A A . 131 THR HG21 1 1 14 29814 1 1 131 THR HG22 H 3.233 -16.307 -34.069 1.00 . A A . 131 THR HG22 1 1 14 29815 1 1 131 THR HG23 H 2.489 -17.698 -33.283 1.00 . A A . 131 THR HG23 1 1 14 29816 1 1 131 THR N N 1.694 -13.853 -31.600 1.00 . A A . 131 THR N 1 1 14 29817 1 1 131 THR O O 0.983 -13.103 -34.892 1.00 . A A . 131 THR O 1 1 14 29818 1 1 131 THR OG1 O 0.756 -16.279 -31.824 1.00 . A A . 131 THR OG1 1 1 14 29819 1 1 132 VAL C C -1.366 -11.447 -34.241 1.00 . A A . 132 VAL C 1 1 14 29820 1 1 132 VAL CA C -1.656 -12.933 -34.061 1.00 . A A . 132 VAL CA 1 1 14 29821 1 1 132 VAL CB C -2.999 -13.096 -33.327 1.00 . A A . 132 VAL CB 1 1 14 29822 1 1 132 VAL CG1 C -2.937 -12.454 -31.949 1.00 . A A . 132 VAL CG1 1 1 14 29823 1 1 132 VAL CG2 C -4.132 -12.503 -34.150 1.00 . A A . 132 VAL CG2 1 1 14 29824 1 1 132 VAL H H -0.764 -14.030 -32.486 1.00 . A A . 132 VAL H 1 1 14 29825 1 1 132 VAL HA H -1.742 -13.394 -35.034 1.00 . A A . 132 VAL HA 1 1 14 29826 1 1 132 VAL HB H -3.191 -14.152 -33.199 1.00 . A A . 132 VAL HB 1 1 14 29827 1 1 132 VAL HG11 H -2.799 -11.388 -32.055 1.00 . A A . 132 VAL HG11 1 1 14 29828 1 1 132 VAL HG12 H -3.858 -12.648 -31.420 1.00 . A A . 132 VAL HG12 1 1 14 29829 1 1 132 VAL HG13 H -2.109 -12.871 -31.395 1.00 . A A . 132 VAL HG13 1 1 14 29830 1 1 132 VAL HG21 H -5.056 -12.571 -33.595 1.00 . A A . 132 VAL HG21 1 1 14 29831 1 1 132 VAL HG22 H -3.916 -11.467 -34.365 1.00 . A A . 132 VAL HG22 1 1 14 29832 1 1 132 VAL HG23 H -4.229 -13.050 -35.076 1.00 . A A . 132 VAL HG23 1 1 14 29833 1 1 132 VAL N N -0.574 -13.596 -33.343 1.00 . A A . 132 VAL N 1 1 14 29834 1 1 132 VAL O O -1.711 -10.858 -35.265 1.00 . A A . 132 VAL O 1 1 14 29835 1 1 133 GLN C C 0.608 -9.145 -34.405 1.00 . A A . 133 GLN C 1 1 14 29836 1 1 133 GLN CA C -0.393 -9.429 -33.290 1.00 . A A . 133 GLN CA 1 1 14 29837 1 1 133 GLN CB C 0.179 -8.973 -31.946 1.00 . A A . 133 GLN CB 1 1 14 29838 1 1 133 GLN CD C -0.302 -7.252 -30.161 1.00 . A A . 133 GLN CD 1 1 14 29839 1 1 133 GLN CG C -0.861 -8.373 -31.015 1.00 . A A . 133 GLN CG 1 1 14 29840 1 1 133 GLN H H -0.480 -11.371 -32.451 1.00 . A A . 133 GLN H 1 1 14 29841 1 1 133 GLN HA H -1.301 -8.881 -33.489 1.00 . A A . 133 GLN HA 1 1 14 29842 1 1 133 GLN HB2 H 0.628 -9.822 -31.452 1.00 . A A . 133 GLN HB2 1 1 14 29843 1 1 133 GLN HB3 H 0.940 -8.229 -32.127 1.00 . A A . 133 GLN HB3 1 1 14 29844 1 1 133 GLN HE21 H -0.510 -8.363 -28.524 1.00 . A A . 133 GLN HE21 1 1 14 29845 1 1 133 GLN HE22 H 0.144 -6.782 -28.281 1.00 . A A . 133 GLN HE22 1 1 14 29846 1 1 133 GLN HG2 H -1.674 -7.981 -31.608 1.00 . A A . 133 GLN HG2 1 1 14 29847 1 1 133 GLN HG3 H -1.234 -9.150 -30.364 1.00 . A A . 133 GLN HG3 1 1 14 29848 1 1 133 GLN N N -0.729 -10.847 -33.241 1.00 . A A . 133 GLN N 1 1 14 29849 1 1 133 GLN NE2 N -0.214 -7.489 -28.857 1.00 . A A . 133 GLN NE2 1 1 14 29850 1 1 133 GLN O O 0.577 -8.082 -35.023 1.00 . A A . 133 GLN O 1 1 14 29851 1 1 133 GLN OE1 O 0.047 -6.185 -30.666 1.00 . A A . 133 GLN OE1 1 1 14 29852 1 1 134 GLU C C 1.898 -10.171 -37.080 1.00 . A A . 134 GLU C 1 1 14 29853 1 1 134 GLU CA C 2.505 -9.955 -35.697 1.00 . A A . 134 GLU CA 1 1 14 29854 1 1 134 GLU CB C 3.650 -10.943 -35.472 1.00 . A A . 134 GLU CB 1 1 14 29855 1 1 134 GLU CD C 6.091 -10.999 -34.822 1.00 . A A . 134 GLU CD 1 1 14 29856 1 1 134 GLU CG C 4.719 -10.430 -34.520 1.00 . A A . 134 GLU CG 1 1 14 29857 1 1 134 GLU H H 1.469 -10.930 -34.130 1.00 . A A . 134 GLU H 1 1 14 29858 1 1 134 GLU HA H 2.892 -8.949 -35.641 1.00 . A A . 134 GLU HA 1 1 14 29859 1 1 134 GLU HB2 H 3.246 -11.858 -35.065 1.00 . A A . 134 GLU HB2 1 1 14 29860 1 1 134 GLU HB3 H 4.118 -11.157 -36.421 1.00 . A A . 134 GLU HB3 1 1 14 29861 1 1 134 GLU HG2 H 4.767 -9.354 -34.600 1.00 . A A . 134 GLU HG2 1 1 14 29862 1 1 134 GLU HG3 H 4.446 -10.702 -33.512 1.00 . A A . 134 GLU HG3 1 1 14 29863 1 1 134 GLU N N 1.494 -10.104 -34.657 1.00 . A A . 134 GLU N 1 1 14 29864 1 1 134 GLU O O 2.278 -9.512 -38.048 1.00 . A A . 134 GLU O 1 1 14 29865 1 1 134 GLU OE1 O 6.648 -10.669 -35.890 1.00 . A A . 134 GLU OE1 1 1 14 29866 1 1 134 GLU OE2 O 6.609 -11.774 -33.990 1.00 . A A . 134 GLU OE2 1 1 14 29867 1 1 135 LEU C C -0.605 -10.251 -38.869 1.00 . A A . 135 LEU C 1 1 14 29868 1 1 135 LEU CA C 0.291 -11.405 -38.430 1.00 . A A . 135 LEU CA 1 1 14 29869 1 1 135 LEU CB C -0.535 -12.686 -38.300 1.00 . A A . 135 LEU CB 1 1 14 29870 1 1 135 LEU CD1 C -1.248 -12.812 -40.701 1.00 . A A . 135 LEU CD1 1 1 14 29871 1 1 135 LEU CD2 C -2.508 -14.087 -38.956 1.00 . A A . 135 LEU CD2 1 1 14 29872 1 1 135 LEU CG C -1.722 -12.819 -39.255 1.00 . A A . 135 LEU CG 1 1 14 29873 1 1 135 LEU H H 0.690 -11.592 -36.360 1.00 . A A . 135 LEU H 1 1 14 29874 1 1 135 LEU HA H 1.056 -11.554 -39.177 1.00 . A A . 135 LEU HA 1 1 14 29875 1 1 135 LEU HB2 H 0.124 -13.522 -38.474 1.00 . A A . 135 LEU HB2 1 1 14 29876 1 1 135 LEU HB3 H -0.915 -12.732 -37.289 1.00 . A A . 135 LEU HB3 1 1 14 29877 1 1 135 LEU HD11 H -0.226 -12.466 -40.742 1.00 . A A . 135 LEU HD11 1 1 14 29878 1 1 135 LEU HD12 H -1.875 -12.153 -41.282 1.00 . A A . 135 LEU HD12 1 1 14 29879 1 1 135 LEU HD13 H -1.307 -13.813 -41.103 1.00 . A A . 135 LEU HD13 1 1 14 29880 1 1 135 LEU HD21 H -2.261 -14.438 -37.965 1.00 . A A . 135 LEU HD21 1 1 14 29881 1 1 135 LEU HD22 H -2.255 -14.846 -39.681 1.00 . A A . 135 LEU HD22 1 1 14 29882 1 1 135 LEU HD23 H -3.566 -13.876 -39.011 1.00 . A A . 135 LEU HD23 1 1 14 29883 1 1 135 LEU HG H -2.383 -11.974 -39.118 1.00 . A A . 135 LEU HG 1 1 14 29884 1 1 135 LEU N N 0.951 -11.100 -37.165 1.00 . A A . 135 LEU N 1 1 14 29885 1 1 135 LEU O O -0.688 -9.931 -40.055 1.00 . A A . 135 LEU O 1 1 14 29886 1 1 136 LEU C C -1.448 -7.177 -37.973 1.00 . A A . 136 LEU C 1 1 14 29887 1 1 136 LEU CA C -2.162 -8.507 -38.189 1.00 . A A . 136 LEU CA 1 1 14 29888 1 1 136 LEU CB C -3.408 -8.580 -37.304 1.00 . A A . 136 LEU CB 1 1 14 29889 1 1 136 LEU CD1 C -5.687 -7.716 -37.890 1.00 . A A . 136 LEU CD1 1 1 14 29890 1 1 136 LEU CD2 C -4.456 -6.762 -35.932 1.00 . A A . 136 LEU CD2 1 1 14 29891 1 1 136 LEU CG C -4.320 -7.354 -37.327 1.00 . A A . 136 LEU CG 1 1 14 29892 1 1 136 LEU H H -1.167 -9.929 -36.977 1.00 . A A . 136 LEU H 1 1 14 29893 1 1 136 LEU HA H -2.462 -8.577 -39.224 1.00 . A A . 136 LEU HA 1 1 14 29894 1 1 136 LEU HB2 H -3.990 -9.431 -37.621 1.00 . A A . 136 LEU HB2 1 1 14 29895 1 1 136 LEU HB3 H -3.080 -8.730 -36.285 1.00 . A A . 136 LEU HB3 1 1 14 29896 1 1 136 LEU HD11 H -5.607 -8.619 -38.474 1.00 . A A . 136 LEU HD11 1 1 14 29897 1 1 136 LEU HD12 H -6.042 -6.911 -38.517 1.00 . A A . 136 LEU HD12 1 1 14 29898 1 1 136 LEU HD13 H -6.381 -7.871 -37.077 1.00 . A A . 136 LEU HD13 1 1 14 29899 1 1 136 LEU HD21 H -4.563 -5.691 -36.003 1.00 . A A . 136 LEU HD21 1 1 14 29900 1 1 136 LEU HD22 H -3.574 -6.998 -35.355 1.00 . A A . 136 LEU HD22 1 1 14 29901 1 1 136 LEU HD23 H -5.326 -7.181 -35.446 1.00 . A A . 136 LEU HD23 1 1 14 29902 1 1 136 LEU HG H -3.885 -6.600 -37.969 1.00 . A A . 136 LEU HG 1 1 14 29903 1 1 136 LEU N N -1.274 -9.628 -37.904 1.00 . A A . 136 LEU N 1 1 14 29904 1 1 136 LEU O O -1.657 -6.220 -38.720 1.00 . A A . 136 LEU O 1 1 15 29905 1 1 1 MET C C -0.475 9.566 2.688 1.00 . A A . 1 MET C 1 1 15 29906 1 1 1 MET CA C -0.369 9.178 4.159 1.00 . A A . 1 MET CA 1 1 15 29907 1 1 1 MET CB C 0.424 10.240 4.922 1.00 . A A . 1 MET CB 1 1 15 29908 1 1 1 MET CE C -1.163 8.915 8.400 1.00 . A A . 1 MET CE 1 1 15 29909 1 1 1 MET CG C 0.435 10.025 6.427 1.00 . A A . 1 MET CG 1 1 15 29910 1 1 1 MET H1 H 1.017 7.773 4.924 1.00 . A A . 1 MET H1 1 1 15 29911 1 1 1 MET HA H -1.364 9.116 4.574 1.00 . A A . 1 MET HA 1 1 15 29912 1 1 1 MET HB2 H 1.445 10.232 4.571 1.00 . A A . 1 MET HB2 1 1 15 29913 1 1 1 MET HB3 H -0.009 11.209 4.723 1.00 . A A . 1 MET HB3 1 1 15 29914 1 1 1 MET HE1 H -2.167 8.552 8.566 1.00 . A A . 1 MET HE1 1 1 15 29915 1 1 1 MET HE2 H -0.540 8.105 8.052 1.00 . A A . 1 MET HE2 1 1 15 29916 1 1 1 MET HE3 H -0.763 9.306 9.324 1.00 . A A . 1 MET HE3 1 1 15 29917 1 1 1 MET HG2 H 0.793 9.027 6.632 1.00 . A A . 1 MET HG2 1 1 15 29918 1 1 1 MET HG3 H 1.106 10.744 6.874 1.00 . A A . 1 MET HG3 1 1 15 29919 1 1 1 MET N N 0.261 7.871 4.308 1.00 . A A . 1 MET N 1 1 15 29920 1 1 1 MET O O 0.279 9.071 1.850 1.00 . A A . 1 MET O 1 1 15 29921 1 1 1 MET SD S -1.197 10.216 7.169 1.00 . A A . 1 MET SD 1 1 15 29922 1 1 2 ALA C C -1.887 9.733 0.075 1.00 . A A . 2 ALA C 1 1 15 29923 1 1 2 ALA CA C -1.618 10.907 1.009 1.00 . A A . 2 ALA CA 1 1 15 29924 1 1 2 ALA CB C -0.410 11.698 0.532 1.00 . A A . 2 ALA CB 1 1 15 29925 1 1 2 ALA H H -1.987 10.810 3.091 1.00 . A A . 2 ALA H 1 1 15 29926 1 1 2 ALA HA H -2.476 11.565 1.000 1.00 . A A . 2 ALA HA 1 1 15 29927 1 1 2 ALA HB1 H 0.082 12.151 1.380 1.00 . A A . 2 ALA HB1 1 1 15 29928 1 1 2 ALA HB2 H 0.277 11.035 0.028 1.00 . A A . 2 ALA HB2 1 1 15 29929 1 1 2 ALA HB3 H -0.732 12.470 -0.152 1.00 . A A . 2 ALA HB3 1 1 15 29930 1 1 2 ALA N N -1.416 10.453 2.380 1.00 . A A . 2 ALA N 1 1 15 29931 1 1 2 ALA O O -1.255 9.603 -0.974 1.00 . A A . 2 ALA O 1 1 15 29932 1 1 3 HIS C C -4.584 7.855 -0.919 1.00 . A A . 3 HIS C 1 1 15 29933 1 1 3 HIS CA C -3.179 7.711 -0.340 1.00 . A A . 3 HIS CA 1 1 15 29934 1 1 3 HIS CB C -3.089 6.438 0.501 1.00 . A A . 3 HIS CB 1 1 15 29935 1 1 3 HIS CD2 C -0.510 6.417 0.230 1.00 . A A . 3 HIS CD2 1 1 15 29936 1 1 3 HIS CE1 C -0.101 4.496 1.205 1.00 . A A . 3 HIS CE1 1 1 15 29937 1 1 3 HIS CG C -1.696 5.905 0.633 1.00 . A A . 3 HIS CG 1 1 15 29938 1 1 3 HIS H H -3.296 9.033 1.309 1.00 . A A . 3 HIS H 1 1 15 29939 1 1 3 HIS HA H -2.474 7.644 -1.155 1.00 . A A . 3 HIS HA 1 1 15 29940 1 1 3 HIS HB2 H -3.460 6.645 1.495 1.00 . A A . 3 HIS HB2 1 1 15 29941 1 1 3 HIS HB3 H -3.699 5.670 0.047 1.00 . A A . 3 HIS HB3 1 1 15 29942 1 1 3 HIS HD1 H -2.058 4.089 1.638 1.00 . A A . 3 HIS HD1 1 1 15 29943 1 1 3 HIS HD2 H -0.358 7.355 -0.286 1.00 . A A . 3 HIS HD2 1 1 15 29944 1 1 3 HIS HE1 H 0.415 3.637 1.606 1.00 . A A . 3 HIS HE1 1 1 15 29945 1 1 3 HIS N N -2.828 8.877 0.463 1.00 . A A . 3 HIS N 1 1 15 29946 1 1 3 HIS ND1 N -1.405 4.701 1.239 1.00 . A A . 3 HIS ND1 1 1 15 29947 1 1 3 HIS NE2 N 0.466 5.524 0.597 1.00 . A A . 3 HIS NE2 1 1 15 29948 1 1 3 HIS O O -4.870 7.362 -2.011 1.00 . A A . 3 HIS O 1 1 15 29949 1 1 4 HIS C C -6.977 10.076 -1.338 1.00 . A A . 4 HIS C 1 1 15 29950 1 1 4 HIS CA C -6.833 8.738 -0.620 1.00 . A A . 4 HIS CA 1 1 15 29951 1 1 4 HIS CB C -7.786 8.681 0.574 1.00 . A A . 4 HIS CB 1 1 15 29952 1 1 4 HIS CD2 C -9.264 6.635 1.173 1.00 . A A . 4 HIS CD2 1 1 15 29953 1 1 4 HIS CE1 C -7.671 5.255 1.775 1.00 . A A . 4 HIS CE1 1 1 15 29954 1 1 4 HIS CG C -8.086 7.288 1.036 1.00 . A A . 4 HIS CG 1 1 15 29955 1 1 4 HIS H H -5.170 8.899 0.681 1.00 . A A . 4 HIS H 1 1 15 29956 1 1 4 HIS HA H -7.083 7.945 -1.308 1.00 . A A . 4 HIS HA 1 1 15 29957 1 1 4 HIS HB2 H -7.347 9.217 1.403 1.00 . A A . 4 HIS HB2 1 1 15 29958 1 1 4 HIS HB3 H -8.721 9.151 0.302 1.00 . A A . 4 HIS HB3 1 1 15 29959 1 1 4 HIS HD1 H -6.144 6.573 1.433 1.00 . A A . 4 HIS HD1 1 1 15 29960 1 1 4 HIS HD2 H -10.246 7.032 0.960 1.00 . A A . 4 HIS HD2 1 1 15 29961 1 1 4 HIS HE1 H -7.151 4.374 2.122 1.00 . A A . 4 HIS HE1 1 1 15 29962 1 1 4 HIS N N -5.457 8.531 -0.180 1.00 . A A . 4 HIS N 1 1 15 29963 1 1 4 HIS ND1 N -7.107 6.397 1.422 1.00 . A A . 4 HIS ND1 1 1 15 29964 1 1 4 HIS NE2 N -8.978 5.374 1.634 1.00 . A A . 4 HIS NE2 1 1 15 29965 1 1 4 HIS O O -6.317 11.054 -0.988 1.00 . A A . 4 HIS O 1 1 15 29966 1 1 5 HIS C C -9.554 11.482 -3.458 1.00 . A A . 5 HIS C 1 1 15 29967 1 1 5 HIS CA C -8.075 11.329 -3.112 1.00 . A A . 5 HIS CA 1 1 15 29968 1 1 5 HIS CB C -7.240 11.317 -4.392 1.00 . A A . 5 HIS CB 1 1 15 29969 1 1 5 HIS CD2 C -5.065 12.700 -4.100 1.00 . A A . 5 HIS CD2 1 1 15 29970 1 1 5 HIS CE1 C -3.671 11.040 -3.770 1.00 . A A . 5 HIS CE1 1 1 15 29971 1 1 5 HIS CG C -5.779 11.551 -4.157 1.00 . A A . 5 HIS CG 1 1 15 29972 1 1 5 HIS H H -8.342 9.299 -2.576 1.00 . A A . 5 HIS H 1 1 15 29973 1 1 5 HIS HA H -7.773 12.168 -2.504 1.00 . A A . 5 HIS HA 1 1 15 29974 1 1 5 HIS HB2 H -7.347 10.357 -4.875 1.00 . A A . 5 HIS HB2 1 1 15 29975 1 1 5 HIS HB3 H -7.598 12.091 -5.056 1.00 . A A . 5 HIS HB3 1 1 15 29976 1 1 5 HIS HD1 H -5.089 9.574 -3.928 1.00 . A A . 5 HIS HD1 1 1 15 29977 1 1 5 HIS HD2 H -5.451 13.703 -4.223 1.00 . A A . 5 HIS HD2 1 1 15 29978 1 1 5 HIS HE1 H -2.769 10.478 -3.584 1.00 . A A . 5 HIS HE1 1 1 15 29979 1 1 5 HIS N N -7.845 10.111 -2.345 1.00 . A A . 5 HIS N 1 1 15 29980 1 1 5 HIS ND1 N -4.877 10.530 -3.947 1.00 . A A . 5 HIS ND1 1 1 15 29981 1 1 5 HIS NE2 N -3.758 12.355 -3.858 1.00 . A A . 5 HIS NE2 1 1 15 29982 1 1 5 HIS O O -10.387 10.679 -3.037 1.00 . A A . 5 HIS O 1 1 15 29983 1 1 6 HIS C C -11.300 13.509 -5.965 1.00 . A A . 6 HIS C 1 1 15 29984 1 1 6 HIS CA C -11.252 12.777 -4.627 1.00 . A A . 6 HIS CA 1 1 15 29985 1 1 6 HIS CB C -11.972 13.599 -3.557 1.00 . A A . 6 HIS CB 1 1 15 29986 1 1 6 HIS CD2 C -11.317 16.100 -3.343 1.00 . A A . 6 HIS CD2 1 1 15 29987 1 1 6 HIS CE1 C -9.620 15.870 -1.974 1.00 . A A . 6 HIS CE1 1 1 15 29988 1 1 6 HIS CG C -11.184 14.779 -3.077 1.00 . A A . 6 HIS CG 1 1 15 29989 1 1 6 HIS H H -9.166 13.125 -4.529 1.00 . A A . 6 HIS H 1 1 15 29990 1 1 6 HIS HA H -11.750 11.826 -4.733 1.00 . A A . 6 HIS HA 1 1 15 29991 1 1 6 HIS HB2 H -12.904 13.965 -3.960 1.00 . A A . 6 HIS HB2 1 1 15 29992 1 1 6 HIS HB3 H -12.177 12.967 -2.705 1.00 . A A . 6 HIS HB3 1 1 15 29993 1 1 6 HIS HD1 H -9.764 13.834 -1.841 1.00 . A A . 6 HIS HD1 1 1 15 29994 1 1 6 HIS HD2 H -12.059 16.553 -3.985 1.00 . A A . 6 HIS HD2 1 1 15 29995 1 1 6 HIS HE1 H -8.778 16.091 -1.335 1.00 . A A . 6 HIS HE1 1 1 15 29996 1 1 6 HIS N N -9.873 12.519 -4.226 1.00 . A A . 6 HIS N 1 1 15 29997 1 1 6 HIS ND1 N -10.111 14.668 -2.218 1.00 . A A . 6 HIS ND1 1 1 15 29998 1 1 6 HIS NE2 N -10.333 16.757 -2.645 1.00 . A A . 6 HIS NE2 1 1 15 29999 1 1 6 HIS O O -10.324 14.137 -6.377 1.00 . A A . 6 HIS O 1 1 15 30000 1 1 7 HIS C C -14.058 14.543 -8.114 1.00 . A A . 7 HIS C 1 1 15 30001 1 1 7 HIS CA C -12.617 14.076 -7.933 1.00 . A A . 7 HIS CA 1 1 15 30002 1 1 7 HIS CB C -12.230 13.125 -9.066 1.00 . A A . 7 HIS CB 1 1 15 30003 1 1 7 HIS CD2 C -10.008 14.029 -10.048 1.00 . A A . 7 HIS CD2 1 1 15 30004 1 1 7 HIS CE1 C -8.688 12.400 -9.408 1.00 . A A . 7 HIS CE1 1 1 15 30005 1 1 7 HIS CG C -10.767 13.130 -9.379 1.00 . A A . 7 HIS CG 1 1 15 30006 1 1 7 HIS H H -13.184 12.907 -6.261 1.00 . A A . 7 HIS H 1 1 15 30007 1 1 7 HIS HA H -11.966 14.937 -7.959 1.00 . A A . 7 HIS HA 1 1 15 30008 1 1 7 HIS HB2 H -12.507 12.117 -8.791 1.00 . A A . 7 HIS HB2 1 1 15 30009 1 1 7 HIS HB3 H -12.763 13.408 -9.962 1.00 . A A . 7 HIS HB3 1 1 15 30010 1 1 7 HIS HD1 H -10.161 11.319 -8.488 1.00 . A A . 7 HIS HD1 1 1 15 30011 1 1 7 HIS HD2 H -10.350 14.952 -10.495 1.00 . A A . 7 HIS HD2 1 1 15 30012 1 1 7 HIS HE1 H -7.811 11.789 -9.250 1.00 . A A . 7 HIS HE1 1 1 15 30013 1 1 7 HIS N N -12.441 13.422 -6.641 1.00 . A A . 7 HIS N 1 1 15 30014 1 1 7 HIS ND1 N -9.910 12.121 -8.993 1.00 . A A . 7 HIS ND1 1 1 15 30015 1 1 7 HIS NE2 N -8.719 13.552 -10.052 1.00 . A A . 7 HIS NE2 1 1 15 30016 1 1 7 HIS O O -14.897 14.359 -7.232 1.00 . A A . 7 HIS O 1 1 15 30017 1 1 8 HIS C C -16.307 14.854 -10.704 1.00 . A A . 8 HIS C 1 1 15 30018 1 1 8 HIS CA C -15.678 15.644 -9.561 1.00 . A A . 8 HIS CA 1 1 15 30019 1 1 8 HIS CB C -15.629 17.130 -9.918 1.00 . A A . 8 HIS CB 1 1 15 30020 1 1 8 HIS CD2 C -15.832 19.058 -8.194 1.00 . A A . 8 HIS CD2 1 1 15 30021 1 1 8 HIS CE1 C -13.925 18.761 -7.155 1.00 . A A . 8 HIS CE1 1 1 15 30022 1 1 8 HIS CG C -15.210 18.007 -8.778 1.00 . A A . 8 HIS CG 1 1 15 30023 1 1 8 HIS H H -13.627 15.267 -9.927 1.00 . A A . 8 HIS H 1 1 15 30024 1 1 8 HIS HA H -16.282 15.516 -8.675 1.00 . A A . 8 HIS HA 1 1 15 30025 1 1 8 HIS HB2 H -14.925 17.277 -10.724 1.00 . A A . 8 HIS HB2 1 1 15 30026 1 1 8 HIS HB3 H -16.609 17.449 -10.240 1.00 . A A . 8 HIS HB3 1 1 15 30027 1 1 8 HIS HD1 H -13.340 17.165 -8.294 1.00 . A A . 8 HIS HD1 1 1 15 30028 1 1 8 HIS HD2 H -16.795 19.466 -8.468 1.00 . A A . 8 HIS HD2 1 1 15 30029 1 1 8 HIS HE1 H -13.100 18.879 -6.469 1.00 . A A . 8 HIS HE1 1 1 15 30030 1 1 8 HIS N N -14.338 15.150 -9.263 1.00 . A A . 8 HIS N 1 1 15 30031 1 1 8 HIS ND1 N -14.017 17.848 -8.105 1.00 . A A . 8 HIS ND1 1 1 15 30032 1 1 8 HIS NE2 N -15.013 19.509 -7.189 1.00 . A A . 8 HIS NE2 1 1 15 30033 1 1 8 HIS O O -15.729 13.885 -11.193 1.00 . A A . 8 HIS O 1 1 15 30034 1 1 9 MET C C -17.955 15.316 -13.538 1.00 . A A . 9 MET C 1 1 15 30035 1 1 9 MET CA C -18.202 14.608 -12.210 1.00 . A A . 9 MET CA 1 1 15 30036 1 1 9 MET CB C -19.703 14.560 -11.917 1.00 . A A . 9 MET CB 1 1 15 30037 1 1 9 MET CE C -22.536 17.548 -11.720 1.00 . A A . 9 MET CE 1 1 15 30038 1 1 9 MET CG C -20.300 15.917 -11.580 1.00 . A A . 9 MET CG 1 1 15 30039 1 1 9 MET H H -17.906 16.055 -10.695 1.00 . A A . 9 MET H 1 1 15 30040 1 1 9 MET HA H -17.826 13.598 -12.279 1.00 . A A . 9 MET HA 1 1 15 30041 1 1 9 MET HB2 H -20.216 14.172 -12.785 1.00 . A A . 9 MET HB2 1 1 15 30042 1 1 9 MET HB3 H -19.874 13.898 -11.081 1.00 . A A . 9 MET HB3 1 1 15 30043 1 1 9 MET HE1 H -22.059 17.856 -12.640 1.00 . A A . 9 MET HE1 1 1 15 30044 1 1 9 MET HE2 H -23.607 17.623 -11.827 1.00 . A A . 9 MET HE2 1 1 15 30045 1 1 9 MET HE3 H -22.209 18.189 -10.913 1.00 . A A . 9 MET HE3 1 1 15 30046 1 1 9 MET HG2 H -19.849 16.277 -10.667 1.00 . A A . 9 MET HG2 1 1 15 30047 1 1 9 MET HG3 H -20.075 16.603 -12.383 1.00 . A A . 9 MET HG3 1 1 15 30048 1 1 9 MET N N -17.496 15.276 -11.124 1.00 . A A . 9 MET N 1 1 15 30049 1 1 9 MET O O -17.188 16.276 -13.607 1.00 . A A . 9 MET O 1 1 15 30050 1 1 9 MET SD S -22.087 15.853 -11.355 1.00 . A A . 9 MET SD 1 1 15 30051 1 1 10 GLY C C -19.668 15.258 -16.779 1.00 . A A . 10 GLY C 1 1 15 30052 1 1 10 GLY CA C -18.443 15.436 -15.904 1.00 . A A . 10 GLY CA 1 1 15 30053 1 1 10 GLY H H -19.206 14.069 -14.478 1.00 . A A . 10 GLY H 1 1 15 30054 1 1 10 GLY HA2 H -18.250 16.492 -15.782 1.00 . A A . 10 GLY HA2 1 1 15 30055 1 1 10 GLY HA3 H -17.596 14.979 -16.392 1.00 . A A . 10 GLY HA3 1 1 15 30056 1 1 10 GLY N N -18.608 14.836 -14.592 1.00 . A A . 10 GLY N 1 1 15 30057 1 1 10 GLY O O -20.795 15.215 -16.285 1.00 . A A . 10 GLY O 1 1 15 30058 1 1 11 THR C C -20.209 13.919 -20.071 1.00 . A A . 11 THR C 1 1 15 30059 1 1 11 THR CA C -20.542 14.986 -19.035 1.00 . A A . 11 THR CA 1 1 15 30060 1 1 11 THR CB C -20.868 16.305 -19.759 1.00 . A A . 11 THR CB 1 1 15 30061 1 1 11 THR CG2 C -19.728 16.714 -20.678 1.00 . A A . 11 THR CG2 1 1 15 30062 1 1 11 THR H H -18.527 15.199 -18.420 1.00 . A A . 11 THR H 1 1 15 30063 1 1 11 THR HA H -21.417 14.677 -18.482 1.00 . A A . 11 THR HA 1 1 15 30064 1 1 11 THR HB H -21.009 17.080 -19.019 1.00 . A A . 11 THR HB 1 1 15 30065 1 1 11 THR HG1 H -22.676 16.875 -20.303 1.00 . A A . 11 THR HG1 1 1 15 30066 1 1 11 THR HG21 H -18.811 16.250 -20.344 1.00 . A A . 11 THR HG21 1 1 15 30067 1 1 11 THR HG22 H -19.616 17.788 -20.658 1.00 . A A . 11 THR HG22 1 1 15 30068 1 1 11 THR HG23 H -19.946 16.395 -21.686 1.00 . A A . 11 THR HG23 1 1 15 30069 1 1 11 THR N N -19.448 15.157 -18.087 1.00 . A A . 11 THR N 1 1 15 30070 1 1 11 THR O O -19.089 13.409 -20.115 1.00 . A A . 11 THR O 1 1 15 30071 1 1 11 THR OG1 O -22.073 16.161 -20.521 1.00 . A A . 11 THR OG1 1 1 15 30072 1 1 12 LEU C C -21.391 13.126 -23.310 1.00 . A A . 12 LEU C 1 1 15 30073 1 1 12 LEU CA C -21.000 12.577 -21.942 1.00 . A A . 12 LEU CA 1 1 15 30074 1 1 12 LEU CB C -21.826 11.330 -21.626 1.00 . A A . 12 LEU CB 1 1 15 30075 1 1 12 LEU CD1 C -22.211 9.381 -20.097 1.00 . A A . 12 LEU CD1 1 1 15 30076 1 1 12 LEU CD2 C -20.122 9.497 -21.469 1.00 . A A . 12 LEU CD2 1 1 15 30077 1 1 12 LEU CG C -21.166 10.302 -20.707 1.00 . A A . 12 LEU CG 1 1 15 30078 1 1 12 LEU H H -22.060 14.025 -20.820 1.00 . A A . 12 LEU H 1 1 15 30079 1 1 12 LEU HA H -19.954 12.312 -21.959 1.00 . A A . 12 LEU HA 1 1 15 30080 1 1 12 LEU HB2 H -22.743 11.650 -21.157 1.00 . A A . 12 LEU HB2 1 1 15 30081 1 1 12 LEU HB3 H -22.055 10.839 -22.562 1.00 . A A . 12 LEU HB3 1 1 15 30082 1 1 12 LEU HD11 H -21.782 8.858 -19.256 1.00 . A A . 12 LEU HD11 1 1 15 30083 1 1 12 LEU HD12 H -22.537 8.666 -20.838 1.00 . A A . 12 LEU HD12 1 1 15 30084 1 1 12 LEU HD13 H -23.056 9.965 -19.765 1.00 . A A . 12 LEU HD13 1 1 15 30085 1 1 12 LEU HD21 H -20.589 8.629 -21.909 1.00 . A A . 12 LEU HD21 1 1 15 30086 1 1 12 LEU HD22 H -19.344 9.183 -20.790 1.00 . A A . 12 LEU HD22 1 1 15 30087 1 1 12 LEU HD23 H -19.694 10.111 -22.248 1.00 . A A . 12 LEU HD23 1 1 15 30088 1 1 12 LEU HG H -20.666 10.819 -19.899 1.00 . A A . 12 LEU HG 1 1 15 30089 1 1 12 LEU N N -21.189 13.584 -20.904 1.00 . A A . 12 LEU N 1 1 15 30090 1 1 12 LEU O O -21.858 14.258 -23.425 1.00 . A A . 12 LEU O 1 1 15 30091 1 1 13 GLU C C -21.939 11.514 -26.548 1.00 . A A . 13 GLU C 1 1 15 30092 1 1 13 GLU CA C -21.529 12.719 -25.706 1.00 . A A . 13 GLU CA 1 1 15 30093 1 1 13 GLU CB C -20.340 13.428 -26.357 1.00 . A A . 13 GLU CB 1 1 15 30094 1 1 13 GLU CD C -18.043 13.215 -27.386 1.00 . A A . 13 GLU CD 1 1 15 30095 1 1 13 GLU CG C -19.194 12.496 -26.709 1.00 . A A . 13 GLU CG 1 1 15 30096 1 1 13 GLU H H -20.820 11.423 -24.191 1.00 . A A . 13 GLU H 1 1 15 30097 1 1 13 GLU HA H -22.361 13.406 -25.653 1.00 . A A . 13 GLU HA 1 1 15 30098 1 1 13 GLU HB2 H -20.676 13.912 -27.262 1.00 . A A . 13 GLU HB2 1 1 15 30099 1 1 13 GLU HB3 H -19.968 14.180 -25.676 1.00 . A A . 13 GLU HB3 1 1 15 30100 1 1 13 GLU HG2 H -18.827 12.038 -25.802 1.00 . A A . 13 GLU HG2 1 1 15 30101 1 1 13 GLU HG3 H -19.561 11.729 -27.375 1.00 . A A . 13 GLU HG3 1 1 15 30102 1 1 13 GLU N N -21.196 12.314 -24.345 1.00 . A A . 13 GLU N 1 1 15 30103 1 1 13 GLU O O -21.771 10.367 -26.132 1.00 . A A . 13 GLU O 1 1 15 30104 1 1 13 GLU OE1 O -17.237 13.849 -26.671 1.00 . A A . 13 GLU OE1 1 1 15 30105 1 1 13 GLU OE2 O -17.948 13.146 -28.629 1.00 . A A . 13 GLU OE2 1 1 15 30106 1 1 14 ALA C C -21.761 10.253 -29.521 1.00 . A A . 14 ALA C 1 1 15 30107 1 1 14 ALA CA C -22.909 10.721 -28.634 1.00 . A A . 14 ALA CA 1 1 15 30108 1 1 14 ALA CB C -24.077 11.195 -29.486 1.00 . A A . 14 ALA CB 1 1 15 30109 1 1 14 ALA H H -22.584 12.717 -28.008 1.00 . A A . 14 ALA H 1 1 15 30110 1 1 14 ALA HA H -23.249 9.890 -28.032 1.00 . A A . 14 ALA HA 1 1 15 30111 1 1 14 ALA HB1 H -23.783 12.072 -30.044 1.00 . A A . 14 ALA HB1 1 1 15 30112 1 1 14 ALA HB2 H -24.363 10.410 -30.171 1.00 . A A . 14 ALA HB2 1 1 15 30113 1 1 14 ALA HB3 H -24.913 11.438 -28.847 1.00 . A A . 14 ALA HB3 1 1 15 30114 1 1 14 ALA N N -22.477 11.782 -27.733 1.00 . A A . 14 ALA N 1 1 15 30115 1 1 14 ALA O O -20.641 10.753 -29.417 1.00 . A A . 14 ALA O 1 1 15 30116 1 1 15 GLN C C -21.576 8.655 -32.718 1.00 . A A . 15 GLN C 1 1 15 30117 1 1 15 GLN CA C -21.036 8.754 -31.295 1.00 . A A . 15 GLN CA 1 1 15 30118 1 1 15 GLN CB C -20.573 7.376 -30.816 1.00 . A A . 15 GLN CB 1 1 15 30119 1 1 15 GLN CD C -20.386 7.422 -28.298 1.00 . A A . 15 GLN CD 1 1 15 30120 1 1 15 GLN CG C -19.640 7.432 -29.617 1.00 . A A . 15 GLN CG 1 1 15 30121 1 1 15 GLN H H -22.957 8.932 -30.427 1.00 . A A . 15 GLN H 1 1 15 30122 1 1 15 GLN HA H -20.194 9.428 -31.290 1.00 . A A . 15 GLN HA 1 1 15 30123 1 1 15 GLN HB2 H -21.439 6.792 -30.546 1.00 . A A . 15 GLN HB2 1 1 15 30124 1 1 15 GLN HB3 H -20.054 6.883 -31.625 1.00 . A A . 15 GLN HB3 1 1 15 30125 1 1 15 GLN HE21 H -18.983 8.562 -27.469 1.00 . A A . 15 GLN HE21 1 1 15 30126 1 1 15 GLN HE22 H -20.292 8.111 -26.435 1.00 . A A . 15 GLN HE22 1 1 15 30127 1 1 15 GLN HG2 H -18.984 6.575 -29.648 1.00 . A A . 15 GLN HG2 1 1 15 30128 1 1 15 GLN HG3 H -19.053 8.336 -29.676 1.00 . A A . 15 GLN HG3 1 1 15 30129 1 1 15 GLN N N -22.047 9.290 -30.391 1.00 . A A . 15 GLN N 1 1 15 30130 1 1 15 GLN NE2 N -19.831 8.099 -27.299 1.00 . A A . 15 GLN NE2 1 1 15 30131 1 1 15 GLN O O -22.717 9.031 -32.989 1.00 . A A . 15 GLN O 1 1 15 30132 1 1 15 GLN OE1 O -21.449 6.813 -28.176 1.00 . A A . 15 GLN OE1 1 1 15 30133 1 1 16 THR C C -20.610 6.696 -35.609 1.00 . A A . 16 THR C 1 1 15 30134 1 1 16 THR CA C -21.142 7.998 -35.022 1.00 . A A . 16 THR CA 1 1 15 30135 1 1 16 THR CB C -20.637 9.177 -35.875 1.00 . A A . 16 THR CB 1 1 15 30136 1 1 16 THR CG2 C -21.543 9.403 -37.075 1.00 . A A . 16 THR CG2 1 1 15 30137 1 1 16 THR H H -19.852 7.862 -33.349 1.00 . A A . 16 THR H 1 1 15 30138 1 1 16 THR HA H -22.222 7.986 -35.064 1.00 . A A . 16 THR HA 1 1 15 30139 1 1 16 THR HB H -19.644 8.944 -36.231 1.00 . A A . 16 THR HB 1 1 15 30140 1 1 16 THR HG1 H -21.432 10.509 -34.657 1.00 . A A . 16 THR HG1 1 1 15 30141 1 1 16 THR HG21 H -21.254 8.737 -37.876 1.00 . A A . 16 THR HG21 1 1 15 30142 1 1 16 THR HG22 H -21.453 10.427 -37.407 1.00 . A A . 16 THR HG22 1 1 15 30143 1 1 16 THR HG23 H -22.567 9.205 -36.796 1.00 . A A . 16 THR HG23 1 1 15 30144 1 1 16 THR N N -20.749 8.145 -33.626 1.00 . A A . 16 THR N 1 1 15 30145 1 1 16 THR O O -19.690 6.088 -35.061 1.00 . A A . 16 THR O 1 1 15 30146 1 1 16 THR OG1 O -20.582 10.367 -35.081 1.00 . A A . 16 THR OG1 1 1 15 30147 1 1 17 GLN C C -19.647 5.312 -38.376 1.00 . A A . 17 GLN C 1 1 15 30148 1 1 17 GLN CA C -20.775 5.043 -37.388 1.00 . A A . 17 GLN CA 1 1 15 30149 1 1 17 GLN CB C -21.961 4.400 -38.110 1.00 . A A . 17 GLN CB 1 1 15 30150 1 1 17 GLN CD C -23.616 4.658 -36.218 1.00 . A A . 17 GLN CD 1 1 15 30151 1 1 17 GLN CG C -22.936 3.701 -37.177 1.00 . A A . 17 GLN CG 1 1 15 30152 1 1 17 GLN H H -21.920 6.802 -37.115 1.00 . A A . 17 GLN H 1 1 15 30153 1 1 17 GLN HA H -20.419 4.364 -36.628 1.00 . A A . 17 GLN HA 1 1 15 30154 1 1 17 GLN HB2 H -22.498 5.167 -38.648 1.00 . A A . 17 GLN HB2 1 1 15 30155 1 1 17 GLN HB3 H -21.586 3.673 -38.814 1.00 . A A . 17 GLN HB3 1 1 15 30156 1 1 17 GLN HE21 H -25.183 4.802 -37.434 1.00 . A A . 17 GLN HE21 1 1 15 30157 1 1 17 GLN HE22 H -25.273 5.729 -35.980 1.00 . A A . 17 GLN HE22 1 1 15 30158 1 1 17 GLN HG2 H -23.694 3.211 -37.770 1.00 . A A . 17 GLN HG2 1 1 15 30159 1 1 17 GLN HG3 H -22.397 2.961 -36.603 1.00 . A A . 17 GLN HG3 1 1 15 30160 1 1 17 GLN N N -21.193 6.274 -36.727 1.00 . A A . 17 GLN N 1 1 15 30161 1 1 17 GLN NE2 N -24.811 5.109 -36.580 1.00 . A A . 17 GLN NE2 1 1 15 30162 1 1 17 GLN O O -19.180 6.443 -38.508 1.00 . A A . 17 GLN O 1 1 15 30163 1 1 17 GLN OE1 O -23.073 4.989 -35.164 1.00 . A A . 17 GLN OE1 1 1 15 30164 1 1 18 GLY C C -18.067 3.240 -41.001 1.00 . A A . 18 GLY C 1 1 15 30165 1 1 18 GLY CA C -18.141 4.409 -40.038 1.00 . A A . 18 GLY CA 1 1 15 30166 1 1 18 GLY H H -19.622 3.386 -38.923 1.00 . A A . 18 GLY H 1 1 15 30167 1 1 18 GLY HA2 H -18.298 5.316 -40.601 1.00 . A A . 18 GLY HA2 1 1 15 30168 1 1 18 GLY HA3 H -17.201 4.483 -39.510 1.00 . A A . 18 GLY HA3 1 1 15 30169 1 1 18 GLY N N -19.211 4.264 -39.070 1.00 . A A . 18 GLY N 1 1 15 30170 1 1 18 GLY O O -18.997 2.439 -41.111 1.00 . A A . 18 GLY O 1 1 15 30171 1 1 19 PRO C C -16.543 0.696 -42.023 1.00 . A A . 19 PRO C 1 1 15 30172 1 1 19 PRO CA C -16.723 2.055 -42.691 1.00 . A A . 19 PRO CA 1 1 15 30173 1 1 19 PRO CB C -15.434 2.474 -43.404 1.00 . A A . 19 PRO CB 1 1 15 30174 1 1 19 PRO CD C -15.791 4.048 -41.640 1.00 . A A . 19 PRO CD 1 1 15 30175 1 1 19 PRO CG C -14.721 3.335 -42.419 1.00 . A A . 19 PRO CG 1 1 15 30176 1 1 19 PRO HA H -17.529 1.998 -43.408 1.00 . A A . 19 PRO HA 1 1 15 30177 1 1 19 PRO HB2 H -14.856 1.596 -43.654 1.00 . A A . 19 PRO HB2 1 1 15 30178 1 1 19 PRO HB3 H -15.677 3.020 -44.302 1.00 . A A . 19 PRO HB3 1 1 15 30179 1 1 19 PRO HD2 H -15.482 4.190 -40.616 1.00 . A A . 19 PRO HD2 1 1 15 30180 1 1 19 PRO HD3 H -16.025 4.997 -42.100 1.00 . A A . 19 PRO HD3 1 1 15 30181 1 1 19 PRO HG2 H -14.124 2.723 -41.761 1.00 . A A . 19 PRO HG2 1 1 15 30182 1 1 19 PRO HG3 H -14.099 4.048 -42.939 1.00 . A A . 19 PRO HG3 1 1 15 30183 1 1 19 PRO N N -16.940 3.130 -41.720 1.00 . A A . 19 PRO N 1 1 15 30184 1 1 19 PRO O O -16.739 0.557 -40.816 1.00 . A A . 19 PRO O 1 1 15 30185 1 1 20 GLY C C -14.740 -2.316 -42.855 1.00 . A A . 20 GLY C 1 1 15 30186 1 1 20 GLY CA C -15.969 -1.638 -42.280 1.00 . A A . 20 GLY CA 1 1 15 30187 1 1 20 GLY H H -16.027 -0.135 -43.769 1.00 . A A . 20 GLY H 1 1 15 30188 1 1 20 GLY HA2 H -15.862 -1.572 -41.207 1.00 . A A . 20 GLY HA2 1 1 15 30189 1 1 20 GLY HA3 H -16.837 -2.239 -42.508 1.00 . A A . 20 GLY HA3 1 1 15 30190 1 1 20 GLY N N -16.169 -0.304 -42.814 1.00 . A A . 20 GLY N 1 1 15 30191 1 1 20 GLY O O -14.595 -2.422 -44.072 1.00 . A A . 20 GLY O 1 1 15 30192 1 1 21 SER C C -12.367 -4.687 -41.568 1.00 . A A . 21 SER C 1 1 15 30193 1 1 21 SER CA C -12.628 -3.438 -42.405 1.00 . A A . 21 SER CA 1 1 15 30194 1 1 21 SER CB C -11.439 -2.481 -42.298 1.00 . A A . 21 SER CB 1 1 15 30195 1 1 21 SER H H -14.026 -2.658 -41.019 1.00 . A A . 21 SER H 1 1 15 30196 1 1 21 SER HA H -12.752 -3.730 -43.437 1.00 . A A . 21 SER HA 1 1 15 30197 1 1 21 SER HB2 H -11.767 -1.477 -42.524 1.00 . A A . 21 SER HB2 1 1 15 30198 1 1 21 SER HB3 H -11.044 -2.513 -41.293 1.00 . A A . 21 SER HB3 1 1 15 30199 1 1 21 SER HG H -9.836 -3.491 -42.796 1.00 . A A . 21 SER HG 1 1 15 30200 1 1 21 SER N N -13.854 -2.773 -41.977 1.00 . A A . 21 SER N 1 1 15 30201 1 1 21 SER O O -11.238 -5.170 -41.489 1.00 . A A . 21 SER O 1 1 15 30202 1 1 21 SER OG O -10.412 -2.841 -43.205 1.00 . A A . 21 SER OG 1 1 15 30203 1 1 22 MET C C -13.785 -7.633 -40.868 1.00 . A A . 22 MET C 1 1 15 30204 1 1 22 MET CA C -13.306 -6.397 -40.113 1.00 . A A . 22 MET CA 1 1 15 30205 1 1 22 MET CB C -14.114 -6.227 -38.825 1.00 . A A . 22 MET CB 1 1 15 30206 1 1 22 MET CE C -17.572 -3.915 -38.671 1.00 . A A . 22 MET CE 1 1 15 30207 1 1 22 MET CG C -15.542 -5.761 -39.061 1.00 . A A . 22 MET CG 1 1 15 30208 1 1 22 MET H H -14.296 -4.773 -41.044 1.00 . A A . 22 MET H 1 1 15 30209 1 1 22 MET HA H -12.265 -6.525 -39.859 1.00 . A A . 22 MET HA 1 1 15 30210 1 1 22 MET HB2 H -14.149 -7.174 -38.308 1.00 . A A . 22 MET HB2 1 1 15 30211 1 1 22 MET HB3 H -13.621 -5.500 -38.196 1.00 . A A . 22 MET HB3 1 1 15 30212 1 1 22 MET HE1 H -17.980 -4.825 -39.087 1.00 . A A . 22 MET HE1 1 1 15 30213 1 1 22 MET HE2 H -17.946 -3.778 -37.667 1.00 . A A . 22 MET HE2 1 1 15 30214 1 1 22 MET HE3 H -17.868 -3.075 -39.282 1.00 . A A . 22 MET HE3 1 1 15 30215 1 1 22 MET HG2 H -15.784 -5.896 -40.104 1.00 . A A . 22 MET HG2 1 1 15 30216 1 1 22 MET HG3 H -16.207 -6.362 -38.458 1.00 . A A . 22 MET HG3 1 1 15 30217 1 1 22 MET N N -13.421 -5.203 -40.943 1.00 . A A . 22 MET N 1 1 15 30218 1 1 22 MET O O -14.955 -8.007 -40.787 1.00 . A A . 22 MET O 1 1 15 30219 1 1 22 MET SD S -15.786 -4.025 -38.634 1.00 . A A . 22 MET SD 1 1 15 30220 1 1 23 ASP C C -12.185 -10.564 -42.115 1.00 . A A . 23 ASP C 1 1 15 30221 1 1 23 ASP CA C -13.203 -9.456 -42.370 1.00 . A A . 23 ASP CA 1 1 15 30222 1 1 23 ASP CB C -13.256 -9.129 -43.863 1.00 . A A . 23 ASP CB 1 1 15 30223 1 1 23 ASP CG C -14.647 -8.734 -44.320 1.00 . A A . 23 ASP CG 1 1 15 30224 1 1 23 ASP H H -11.957 -7.916 -41.625 1.00 . A A . 23 ASP H 1 1 15 30225 1 1 23 ASP HA H -14.176 -9.799 -42.051 1.00 . A A . 23 ASP HA 1 1 15 30226 1 1 23 ASP HB2 H -12.583 -8.310 -44.069 1.00 . A A . 23 ASP HB2 1 1 15 30227 1 1 23 ASP HB3 H -12.944 -9.996 -44.426 1.00 . A A . 23 ASP HB3 1 1 15 30228 1 1 23 ASP N N -12.874 -8.262 -41.601 1.00 . A A . 23 ASP N 1 1 15 30229 1 1 23 ASP O O -11.499 -11.014 -43.033 1.00 . A A . 23 ASP O 1 1 15 30230 1 1 23 ASP OD1 O -15.420 -9.633 -44.715 1.00 . A A . 23 ASP OD1 1 1 15 30231 1 1 23 ASP OD2 O -14.963 -7.527 -44.282 1.00 . A A . 23 ASP OD2 1 1 15 30232 1 1 24 VAL C C -11.870 -13.174 -39.734 1.00 . A A . 24 VAL C 1 1 15 30233 1 1 24 VAL CA C -11.160 -12.055 -40.487 1.00 . A A . 24 VAL CA 1 1 15 30234 1 1 24 VAL CB C -10.017 -11.507 -39.612 1.00 . A A . 24 VAL CB 1 1 15 30235 1 1 24 VAL CG1 C -8.992 -12.595 -39.330 1.00 . A A . 24 VAL CG1 1 1 15 30236 1 1 24 VAL CG2 C -9.362 -10.307 -40.280 1.00 . A A . 24 VAL CG2 1 1 15 30237 1 1 24 VAL H H -12.668 -10.602 -40.175 1.00 . A A . 24 VAL H 1 1 15 30238 1 1 24 VAL HA H -10.730 -12.458 -41.392 1.00 . A A . 24 VAL HA 1 1 15 30239 1 1 24 VAL HB H -10.435 -11.184 -38.670 1.00 . A A . 24 VAL HB 1 1 15 30240 1 1 24 VAL HG11 H -8.404 -12.774 -40.218 1.00 . A A . 24 VAL HG11 1 1 15 30241 1 1 24 VAL HG12 H -8.344 -12.280 -38.525 1.00 . A A . 24 VAL HG12 1 1 15 30242 1 1 24 VAL HG13 H -9.502 -13.505 -39.047 1.00 . A A . 24 VAL HG13 1 1 15 30243 1 1 24 VAL HG21 H -9.738 -10.207 -41.287 1.00 . A A . 24 VAL HG21 1 1 15 30244 1 1 24 VAL HG22 H -9.592 -9.414 -39.718 1.00 . A A . 24 VAL HG22 1 1 15 30245 1 1 24 VAL HG23 H -8.291 -10.450 -40.307 1.00 . A A . 24 VAL HG23 1 1 15 30246 1 1 24 VAL N N -12.093 -10.999 -40.863 1.00 . A A . 24 VAL N 1 1 15 30247 1 1 24 VAL O O -12.708 -12.921 -38.868 1.00 . A A . 24 VAL O 1 1 15 30248 1 1 25 THR C C -11.082 -16.425 -38.726 1.00 . A A . 25 THR C 1 1 15 30249 1 1 25 THR CA C -12.134 -15.574 -39.427 1.00 . A A . 25 THR CA 1 1 15 30250 1 1 25 THR CB C -12.892 -16.449 -40.444 1.00 . A A . 25 THR CB 1 1 15 30251 1 1 25 THR CG2 C -13.745 -17.489 -39.733 1.00 . A A . 25 THR CG2 1 1 15 30252 1 1 25 THR H H -10.855 -14.552 -40.768 1.00 . A A . 25 THR H 1 1 15 30253 1 1 25 THR HA H -12.842 -15.217 -38.693 1.00 . A A . 25 THR HA 1 1 15 30254 1 1 25 THR HB H -12.170 -16.960 -41.064 1.00 . A A . 25 THR HB 1 1 15 30255 1 1 25 THR HG1 H -13.286 -15.478 -42.114 1.00 . A A . 25 THR HG1 1 1 15 30256 1 1 25 THR HG21 H -13.144 -18.009 -39.002 1.00 . A A . 25 THR HG21 1 1 15 30257 1 1 25 THR HG22 H -14.126 -18.196 -40.455 1.00 . A A . 25 THR HG22 1 1 15 30258 1 1 25 THR HG23 H -14.570 -17.000 -39.238 1.00 . A A . 25 THR HG23 1 1 15 30259 1 1 25 THR N N -11.530 -14.415 -40.071 1.00 . A A . 25 THR N 1 1 15 30260 1 1 25 THR O O -10.010 -16.681 -39.275 1.00 . A A . 25 THR O 1 1 15 30261 1 1 25 THR OG1 O -13.724 -15.629 -41.272 1.00 . A A . 25 THR OG1 1 1 15 30262 1 1 26 ILE C C -11.057 -19.074 -36.488 1.00 . A A . 26 ILE C 1 1 15 30263 1 1 26 ILE CA C -10.475 -17.687 -36.736 1.00 . A A . 26 ILE CA 1 1 15 30264 1 1 26 ILE CB C -10.139 -17.034 -35.382 1.00 . A A . 26 ILE CB 1 1 15 30265 1 1 26 ILE CD1 C -9.669 -14.724 -36.340 1.00 . A A . 26 ILE CD1 1 1 15 30266 1 1 26 ILE CG1 C -9.123 -15.907 -35.573 1.00 . A A . 26 ILE CG1 1 1 15 30267 1 1 26 ILE CG2 C -9.607 -18.076 -34.410 1.00 . A A . 26 ILE CG2 1 1 15 30268 1 1 26 ILE H H -12.264 -16.624 -37.126 1.00 . A A . 26 ILE H 1 1 15 30269 1 1 26 ILE HA H -9.561 -17.787 -37.301 1.00 . A A . 26 ILE HA 1 1 15 30270 1 1 26 ILE HB H -11.048 -16.624 -34.970 1.00 . A A . 26 ILE HB 1 1 15 30271 1 1 26 ILE HD11 H -10.742 -14.679 -36.216 1.00 . A A . 26 ILE HD11 1 1 15 30272 1 1 26 ILE HD12 H -9.227 -13.814 -35.962 1.00 . A A . 26 ILE HD12 1 1 15 30273 1 1 26 ILE HD13 H -9.432 -14.833 -37.388 1.00 . A A . 26 ILE HD13 1 1 15 30274 1 1 26 ILE HG12 H -8.799 -15.554 -34.606 1.00 . A A . 26 ILE HG12 1 1 15 30275 1 1 26 ILE HG13 H -8.269 -16.290 -36.115 1.00 . A A . 26 ILE HG13 1 1 15 30276 1 1 26 ILE HG21 H -8.794 -18.618 -34.872 1.00 . A A . 26 ILE HG21 1 1 15 30277 1 1 26 ILE HG22 H -9.248 -17.586 -33.518 1.00 . A A . 26 ILE HG22 1 1 15 30278 1 1 26 ILE HG23 H -10.397 -18.765 -34.151 1.00 . A A . 26 ILE HG23 1 1 15 30279 1 1 26 ILE N N -11.395 -16.862 -37.511 1.00 . A A . 26 ILE N 1 1 15 30280 1 1 26 ILE O O -12.251 -19.221 -36.226 1.00 . A A . 26 ILE O 1 1 15 30281 1 1 27 TYR C C -10.042 -22.028 -35.069 1.00 . A A . 27 TYR C 1 1 15 30282 1 1 27 TYR CA C -10.634 -21.467 -36.358 1.00 . A A . 27 TYR CA 1 1 15 30283 1 1 27 TYR CB C -10.222 -22.342 -37.544 1.00 . A A . 27 TYR CB 1 1 15 30284 1 1 27 TYR CD1 C -12.194 -21.890 -39.055 1.00 . A A . 27 TYR CD1 1 1 15 30285 1 1 27 TYR CD2 C -10.007 -21.485 -39.909 1.00 . A A . 27 TYR CD2 1 1 15 30286 1 1 27 TYR CE1 C -12.745 -21.485 -40.256 1.00 . A A . 27 TYR CE1 1 1 15 30287 1 1 27 TYR CE2 C -10.547 -21.077 -41.113 1.00 . A A . 27 TYR CE2 1 1 15 30288 1 1 27 TYR CG C -10.819 -21.897 -38.861 1.00 . A A . 27 TYR CG 1 1 15 30289 1 1 27 TYR CZ C -11.917 -21.080 -41.282 1.00 . A A . 27 TYR CZ 1 1 15 30290 1 1 27 TYR H H -9.266 -19.911 -36.786 1.00 . A A . 27 TYR H 1 1 15 30291 1 1 27 TYR HA H -11.711 -21.470 -36.279 1.00 . A A . 27 TYR HA 1 1 15 30292 1 1 27 TYR HB2 H -9.149 -22.320 -37.643 1.00 . A A . 27 TYR HB2 1 1 15 30293 1 1 27 TYR HB3 H -10.543 -23.357 -37.361 1.00 . A A . 27 TYR HB3 1 1 15 30294 1 1 27 TYR HD1 H -12.840 -22.209 -38.250 1.00 . A A . 27 TYR HD1 1 1 15 30295 1 1 27 TYR HD2 H -8.935 -21.484 -39.774 1.00 . A A . 27 TYR HD2 1 1 15 30296 1 1 27 TYR HE1 H -13.816 -21.487 -40.389 1.00 . A A . 27 TYR HE1 1 1 15 30297 1 1 27 TYR HE2 H -9.899 -20.759 -41.917 1.00 . A A . 27 TYR HE2 1 1 15 30298 1 1 27 TYR HH H -12.144 -19.794 -42.693 1.00 . A A . 27 TYR HH 1 1 15 30299 1 1 27 TYR N N -10.205 -20.090 -36.573 1.00 . A A . 27 TYR N 1 1 15 30300 1 1 27 TYR O O -8.841 -22.282 -34.982 1.00 . A A . 27 TYR O 1 1 15 30301 1 1 27 TYR OH O -12.459 -20.676 -42.481 1.00 . A A . 27 TYR OH 1 1 15 30302 1 1 28 HIS C C -11.654 -23.011 -31.869 1.00 . A A . 28 HIS C 1 1 15 30303 1 1 28 HIS CA C -10.460 -22.751 -32.782 1.00 . A A . 28 HIS CA 1 1 15 30304 1 1 28 HIS CB C -9.490 -21.779 -32.108 1.00 . A A . 28 HIS CB 1 1 15 30305 1 1 28 HIS CD2 C -8.298 -21.926 -29.809 1.00 . A A . 28 HIS CD2 1 1 15 30306 1 1 28 HIS CE1 C -7.493 -23.957 -29.995 1.00 . A A . 28 HIS CE1 1 1 15 30307 1 1 28 HIS CG C -8.678 -22.406 -31.015 1.00 . A A . 28 HIS CG 1 1 15 30308 1 1 28 HIS H H -11.842 -21.997 -34.198 1.00 . A A . 28 HIS H 1 1 15 30309 1 1 28 HIS HA H -9.952 -23.685 -32.965 1.00 . A A . 28 HIS HA 1 1 15 30310 1 1 28 HIS HB2 H -8.807 -21.392 -32.848 1.00 . A A . 28 HIS HB2 1 1 15 30311 1 1 28 HIS HB3 H -10.050 -20.962 -31.678 1.00 . A A . 28 HIS HB3 1 1 15 30312 1 1 28 HIS HD1 H -8.261 -24.291 -31.861 1.00 . A A . 28 HIS HD1 1 1 15 30313 1 1 28 HIS HD2 H -8.529 -20.951 -29.404 1.00 . A A . 28 HIS HD2 1 1 15 30314 1 1 28 HIS HE1 H -6.979 -24.882 -29.780 1.00 . A A . 28 HIS HE1 1 1 15 30315 1 1 28 HIS N N -10.896 -22.219 -34.067 1.00 . A A . 28 HIS N 1 1 15 30316 1 1 28 HIS ND1 N -8.157 -23.680 -31.102 1.00 . A A . 28 HIS ND1 1 1 15 30317 1 1 28 HIS NE2 N -7.562 -22.909 -29.194 1.00 . A A . 28 HIS NE2 1 1 15 30318 1 1 28 HIS O O -12.759 -22.532 -32.123 1.00 . A A . 28 HIS O 1 1 15 30319 1 1 29 ASN C C -12.586 -23.032 -28.770 1.00 . A A . 29 ASN C 1 1 15 30320 1 1 29 ASN CA C -12.482 -24.100 -29.855 1.00 . A A . 29 ASN CA 1 1 15 30321 1 1 29 ASN CB C -12.220 -25.466 -29.217 1.00 . A A . 29 ASN CB 1 1 15 30322 1 1 29 ASN CG C -12.854 -26.601 -30.001 1.00 . A A . 29 ASN CG 1 1 15 30323 1 1 29 ASN H H -10.523 -24.127 -30.656 1.00 . A A . 29 ASN H 1 1 15 30324 1 1 29 ASN HA H -13.414 -24.138 -30.397 1.00 . A A . 29 ASN HA 1 1 15 30325 1 1 29 ASN HB2 H -11.155 -25.637 -29.173 1.00 . A A . 29 ASN HB2 1 1 15 30326 1 1 29 ASN HB3 H -12.625 -25.474 -28.217 1.00 . A A . 29 ASN HB3 1 1 15 30327 1 1 29 ASN HD21 H -11.409 -26.499 -31.364 1.00 . A A . 29 ASN HD21 1 1 15 30328 1 1 29 ASN HD22 H -12.619 -27.701 -31.639 1.00 . A A . 29 ASN HD22 1 1 15 30329 1 1 29 ASN N N -11.424 -23.775 -30.805 1.00 . A A . 29 ASN N 1 1 15 30330 1 1 29 ASN ND2 N -12.231 -26.971 -31.113 1.00 . A A . 29 ASN ND2 1 1 15 30331 1 1 29 ASN O O -11.661 -22.252 -28.541 1.00 . A A . 29 ASN O 1 1 15 30332 1 1 29 ASN OD1 O -13.890 -27.136 -29.609 1.00 . A A . 29 ASN OD1 1 1 15 30333 1 1 30 PRO C C -13.149 -22.307 -25.771 1.00 . A A . 30 PRO C 1 1 15 30334 1 1 30 PRO CA C -13.992 -22.030 -27.012 1.00 . A A . 30 PRO CA 1 1 15 30335 1 1 30 PRO CB C -15.478 -22.223 -26.703 1.00 . A A . 30 PRO CB 1 1 15 30336 1 1 30 PRO CD C -14.883 -23.895 -28.304 1.00 . A A . 30 PRO CD 1 1 15 30337 1 1 30 PRO CG C -15.773 -23.621 -27.123 1.00 . A A . 30 PRO CG 1 1 15 30338 1 1 30 PRO HA H -13.819 -21.016 -27.343 1.00 . A A . 30 PRO HA 1 1 15 30339 1 1 30 PRO HB2 H -15.649 -22.083 -25.645 1.00 . A A . 30 PRO HB2 1 1 15 30340 1 1 30 PRO HB3 H -16.062 -21.510 -27.265 1.00 . A A . 30 PRO HB3 1 1 15 30341 1 1 30 PRO HD2 H -14.567 -24.928 -28.307 1.00 . A A . 30 PRO HD2 1 1 15 30342 1 1 30 PRO HD3 H -15.393 -23.653 -29.225 1.00 . A A . 30 PRO HD3 1 1 15 30343 1 1 30 PRO HG2 H -15.547 -24.303 -26.317 1.00 . A A . 30 PRO HG2 1 1 15 30344 1 1 30 PRO HG3 H -16.811 -23.707 -27.409 1.00 . A A . 30 PRO HG3 1 1 15 30345 1 1 30 PRO N N -13.739 -22.996 -28.085 1.00 . A A . 30 PRO N 1 1 15 30346 1 1 30 PRO O O -13.648 -22.829 -24.774 1.00 . A A . 30 PRO O 1 1 15 30347 1 1 31 VAL C C -10.640 -20.849 -24.017 1.00 . A A . 31 VAL C 1 1 15 30348 1 1 31 VAL CA C -10.958 -22.164 -24.721 1.00 . A A . 31 VAL CA 1 1 15 30349 1 1 31 VAL CB C -9.642 -22.817 -25.184 1.00 . A A . 31 VAL CB 1 1 15 30350 1 1 31 VAL CG1 C -9.059 -22.063 -26.369 1.00 . A A . 31 VAL CG1 1 1 15 30351 1 1 31 VAL CG2 C -8.645 -22.877 -24.037 1.00 . A A . 31 VAL CG2 1 1 15 30352 1 1 31 VAL H H -11.530 -21.542 -26.661 1.00 . A A . 31 VAL H 1 1 15 30353 1 1 31 VAL HA H -11.438 -22.830 -24.019 1.00 . A A . 31 VAL HA 1 1 15 30354 1 1 31 VAL HB H -9.857 -23.828 -25.499 1.00 . A A . 31 VAL HB 1 1 15 30355 1 1 31 VAL HG11 H -8.023 -21.828 -26.172 1.00 . A A . 31 VAL HG11 1 1 15 30356 1 1 31 VAL HG12 H -9.129 -22.675 -27.256 1.00 . A A . 31 VAL HG12 1 1 15 30357 1 1 31 VAL HG13 H -9.612 -21.147 -26.519 1.00 . A A . 31 VAL HG13 1 1 15 30358 1 1 31 VAL HG21 H -8.358 -21.874 -23.756 1.00 . A A . 31 VAL HG21 1 1 15 30359 1 1 31 VAL HG22 H -9.099 -23.372 -23.191 1.00 . A A . 31 VAL HG22 1 1 15 30360 1 1 31 VAL HG23 H -7.769 -23.428 -24.348 1.00 . A A . 31 VAL HG23 1 1 15 30361 1 1 31 VAL N N -11.869 -21.954 -25.840 1.00 . A A . 31 VAL N 1 1 15 30362 1 1 31 VAL O O -9.938 -19.996 -24.562 1.00 . A A . 31 VAL O 1 1 15 30363 1 1 32 CYS C C -9.441 -19.167 -21.933 1.00 . A A . 32 CYS C 1 1 15 30364 1 1 32 CYS CA C -10.930 -19.482 -22.025 1.00 . A A . 32 CYS CA 1 1 15 30365 1 1 32 CYS CB C -11.519 -19.634 -20.622 1.00 . A A . 32 CYS CB 1 1 15 30366 1 1 32 CYS H H -11.708 -21.409 -22.424 1.00 . A A . 32 CYS H 1 1 15 30367 1 1 32 CYS HA H -11.427 -18.666 -22.529 1.00 . A A . 32 CYS HA 1 1 15 30368 1 1 32 CYS HB2 H -10.995 -20.424 -20.104 1.00 . A A . 32 CYS HB2 1 1 15 30369 1 1 32 CYS HB3 H -11.386 -18.709 -20.081 1.00 . A A . 32 CYS HB3 1 1 15 30370 1 1 32 CYS HG H -13.916 -19.064 -19.968 1.00 . A A . 32 CYS HG 1 1 15 30371 1 1 32 CYS N N -11.159 -20.693 -22.805 1.00 . A A . 32 CYS N 1 1 15 30372 1 1 32 CYS O O -8.598 -20.003 -22.258 1.00 . A A . 32 CYS O 1 1 15 30373 1 1 32 CYS SG S -13.280 -20.040 -20.600 1.00 . A A . 32 CYS SG 1 1 15 30374 1 1 33 GLY C C -7.095 -17.253 -22.709 1.00 . A A . 33 GLY C 1 1 15 30375 1 1 33 GLY CA C -7.735 -17.548 -21.367 1.00 . A A . 33 GLY CA 1 1 15 30376 1 1 33 GLY H H -9.838 -17.328 -21.248 1.00 . A A . 33 GLY H 1 1 15 30377 1 1 33 GLY HA2 H -7.684 -16.663 -20.753 1.00 . A A . 33 GLY HA2 1 1 15 30378 1 1 33 GLY HA3 H -7.183 -18.341 -20.885 1.00 . A A . 33 GLY HA3 1 1 15 30379 1 1 33 GLY N N -9.123 -17.954 -21.492 1.00 . A A . 33 GLY N 1 1 15 30380 1 1 33 GLY O O -6.838 -16.095 -23.043 1.00 . A A . 33 GLY O 1 1 15 30381 1 1 34 THR C C -7.163 -17.460 -25.771 1.00 . A A . 34 THR C 1 1 15 30382 1 1 34 THR CA C -6.217 -18.151 -24.794 1.00 . A A . 34 THR CA 1 1 15 30383 1 1 34 THR CB C -5.798 -19.513 -25.379 1.00 . A A . 34 THR CB 1 1 15 30384 1 1 34 THR CG2 C -4.347 -19.823 -25.042 1.00 . A A . 34 THR CG2 1 1 15 30385 1 1 34 THR H H -7.062 -19.200 -23.161 1.00 . A A . 34 THR H 1 1 15 30386 1 1 34 THR HA H -5.330 -17.544 -24.677 1.00 . A A . 34 THR HA 1 1 15 30387 1 1 34 THR HB H -5.902 -19.473 -26.453 1.00 . A A . 34 THR HB 1 1 15 30388 1 1 34 THR HG1 H -6.178 -21.386 -24.893 1.00 . A A . 34 THR HG1 1 1 15 30389 1 1 34 THR HG21 H -3.859 -18.925 -24.693 1.00 . A A . 34 THR HG21 1 1 15 30390 1 1 34 THR HG22 H -3.843 -20.188 -25.924 1.00 . A A . 34 THR HG22 1 1 15 30391 1 1 34 THR HG23 H -4.312 -20.576 -24.269 1.00 . A A . 34 THR HG23 1 1 15 30392 1 1 34 THR N N -6.834 -18.303 -23.482 1.00 . A A . 34 THR N 1 1 15 30393 1 1 34 THR O O -6.860 -16.387 -26.291 1.00 . A A . 34 THR O 1 1 15 30394 1 1 34 THR OG1 O -6.644 -20.547 -24.866 1.00 . A A . 34 THR OG1 1 1 15 30395 1 1 35 SER C C -9.722 -16.130 -26.496 1.00 . A A . 35 SER C 1 1 15 30396 1 1 35 SER CA C -9.302 -17.530 -26.931 1.00 . A A . 35 SER CA 1 1 15 30397 1 1 35 SER CB C -10.527 -18.444 -27.004 1.00 . A A . 35 SER CB 1 1 15 30398 1 1 35 SER H H -8.497 -18.937 -25.568 1.00 . A A . 35 SER H 1 1 15 30399 1 1 35 SER HA H -8.850 -17.470 -27.910 1.00 . A A . 35 SER HA 1 1 15 30400 1 1 35 SER HB2 H -10.223 -19.424 -27.336 1.00 . A A . 35 SER HB2 1 1 15 30401 1 1 35 SER HB3 H -10.976 -18.518 -26.023 1.00 . A A . 35 SER HB3 1 1 15 30402 1 1 35 SER HG H -11.048 -17.437 -28.602 1.00 . A A . 35 SER HG 1 1 15 30403 1 1 35 SER N N -8.312 -18.083 -26.014 1.00 . A A . 35 SER N 1 1 15 30404 1 1 35 SER O O -9.926 -15.245 -27.327 1.00 . A A . 35 SER O 1 1 15 30405 1 1 35 SER OG O -11.490 -17.933 -27.909 1.00 . A A . 35 SER OG 1 1 15 30406 1 1 36 ARG C C -9.156 -13.601 -24.865 1.00 . A A . 36 ARG C 1 1 15 30407 1 1 36 ARG CA C -10.246 -14.645 -24.640 1.00 . A A . 36 ARG CA 1 1 15 30408 1 1 36 ARG CB C -10.546 -14.771 -23.145 1.00 . A A . 36 ARG CB 1 1 15 30409 1 1 36 ARG CD C -11.162 -12.348 -22.880 1.00 . A A . 36 ARG CD 1 1 15 30410 1 1 36 ARG CG C -10.300 -13.490 -22.365 1.00 . A A . 36 ARG CG 1 1 15 30411 1 1 36 ARG CZ C -12.757 -10.703 -21.988 1.00 . A A . 36 ARG CZ 1 1 15 30412 1 1 36 ARG H H -9.673 -16.681 -24.575 1.00 . A A . 36 ARG H 1 1 15 30413 1 1 36 ARG HA H -11.142 -14.329 -25.152 1.00 . A A . 36 ARG HA 1 1 15 30414 1 1 36 ARG HB2 H -11.582 -15.048 -23.019 1.00 . A A . 36 ARG HB2 1 1 15 30415 1 1 36 ARG HB3 H -9.921 -15.546 -22.729 1.00 . A A . 36 ARG HB3 1 1 15 30416 1 1 36 ARG HD2 H -10.516 -11.561 -23.239 1.00 . A A . 36 ARG HD2 1 1 15 30417 1 1 36 ARG HD3 H -11.771 -12.714 -23.694 1.00 . A A . 36 ARG HD3 1 1 15 30418 1 1 36 ARG HE H -12.083 -12.295 -20.992 1.00 . A A . 36 ARG HE 1 1 15 30419 1 1 36 ARG HG2 H -10.534 -13.662 -21.325 1.00 . A A . 36 ARG HG2 1 1 15 30420 1 1 36 ARG HG3 H -9.260 -13.216 -22.460 1.00 . A A . 36 ARG HG3 1 1 15 30421 1 1 36 ARG HH11 H -12.133 -10.345 -23.876 1.00 . A A . 36 ARG HH11 1 1 15 30422 1 1 36 ARG HH12 H -13.257 -9.194 -23.236 1.00 . A A . 36 ARG HH12 1 1 15 30423 1 1 36 ARG HH21 H -13.564 -10.785 -20.137 1.00 . A A . 36 ARG HH21 1 1 15 30424 1 1 36 ARG HH22 H -14.071 -9.444 -21.108 1.00 . A A . 36 ARG HH22 1 1 15 30425 1 1 36 ARG N N -9.849 -15.936 -25.187 1.00 . A A . 36 ARG N 1 1 15 30426 1 1 36 ARG NE N -12.035 -11.808 -21.841 1.00 . A A . 36 ARG NE 1 1 15 30427 1 1 36 ARG NH1 N -12.712 -10.025 -23.127 1.00 . A A . 36 ARG NH1 1 1 15 30428 1 1 36 ARG NH2 N -13.527 -10.275 -20.996 1.00 . A A . 36 ARG NH2 1 1 15 30429 1 1 36 ARG O O -9.442 -12.451 -25.201 1.00 . A A . 36 ARG O 1 1 15 30430 1 1 37 LYS C C -6.713 -12.593 -26.293 1.00 . A A . 37 LYS C 1 1 15 30431 1 1 37 LYS CA C -6.772 -13.111 -24.859 1.00 . A A . 37 LYS CA 1 1 15 30432 1 1 37 LYS CB C -5.466 -13.828 -24.510 1.00 . A A . 37 LYS CB 1 1 15 30433 1 1 37 LYS CD C -3.246 -13.210 -23.510 1.00 . A A . 37 LYS CD 1 1 15 30434 1 1 37 LYS CE C -2.492 -14.512 -23.728 1.00 . A A . 37 LYS CE 1 1 15 30435 1 1 37 LYS CG C -4.236 -12.945 -24.632 1.00 . A A . 37 LYS CG 1 1 15 30436 1 1 37 LYS H H -7.741 -14.938 -24.409 1.00 . A A . 37 LYS H 1 1 15 30437 1 1 37 LYS HA H -6.902 -12.273 -24.192 1.00 . A A . 37 LYS HA 1 1 15 30438 1 1 37 LYS HB2 H -5.526 -14.187 -23.494 1.00 . A A . 37 LYS HB2 1 1 15 30439 1 1 37 LYS HB3 H -5.344 -14.672 -25.174 1.00 . A A . 37 LYS HB3 1 1 15 30440 1 1 37 LYS HD2 H -2.535 -12.397 -23.469 1.00 . A A . 37 LYS HD2 1 1 15 30441 1 1 37 LYS HD3 H -3.784 -13.267 -22.574 1.00 . A A . 37 LYS HD3 1 1 15 30442 1 1 37 LYS HE2 H -3.150 -15.218 -24.210 1.00 . A A . 37 LYS HE2 1 1 15 30443 1 1 37 LYS HE3 H -1.643 -14.317 -24.368 1.00 . A A . 37 LYS HE3 1 1 15 30444 1 1 37 LYS HG2 H -3.753 -13.143 -25.577 1.00 . A A . 37 LYS HG2 1 1 15 30445 1 1 37 LYS HG3 H -4.542 -11.909 -24.592 1.00 . A A . 37 LYS HG3 1 1 15 30446 1 1 37 LYS HZ1 H -2.750 -15.690 -22.023 1.00 . A A . 37 LYS HZ1 1 1 15 30447 1 1 37 LYS HZ2 H -1.766 -14.336 -21.778 1.00 . A A . 37 LYS HZ2 1 1 15 30448 1 1 37 LYS HZ3 H -1.165 -15.678 -22.614 1.00 . A A . 37 LYS HZ3 1 1 15 30449 1 1 37 LYS N N -7.906 -14.009 -24.677 1.00 . A A . 37 LYS N 1 1 15 30450 1 1 37 LYS NZ N -2.009 -15.095 -22.446 1.00 . A A . 37 LYS NZ 1 1 15 30451 1 1 37 LYS O O -6.705 -11.385 -26.528 1.00 . A A . 37 LYS O 1 1 15 30452 1 1 38 VAL C C -7.834 -12.327 -29.063 1.00 . A A . 38 VAL C 1 1 15 30453 1 1 38 VAL CA C -6.618 -13.153 -28.660 1.00 . A A . 38 VAL CA 1 1 15 30454 1 1 38 VAL CB C -6.539 -14.401 -29.559 1.00 . A A . 38 VAL CB 1 1 15 30455 1 1 38 VAL CG1 C -7.692 -15.347 -29.262 1.00 . A A . 38 VAL CG1 1 1 15 30456 1 1 38 VAL CG2 C -6.530 -14.002 -31.027 1.00 . A A . 38 VAL CG2 1 1 15 30457 1 1 38 VAL H H -6.682 -14.463 -27.000 1.00 . A A . 38 VAL H 1 1 15 30458 1 1 38 VAL HA H -5.726 -12.564 -28.819 1.00 . A A . 38 VAL HA 1 1 15 30459 1 1 38 VAL HB H -5.615 -14.917 -29.342 1.00 . A A . 38 VAL HB 1 1 15 30460 1 1 38 VAL HG11 H -7.788 -15.473 -28.193 1.00 . A A . 38 VAL HG11 1 1 15 30461 1 1 38 VAL HG12 H -8.608 -14.936 -29.661 1.00 . A A . 38 VAL HG12 1 1 15 30462 1 1 38 VAL HG13 H -7.499 -16.306 -29.720 1.00 . A A . 38 VAL HG13 1 1 15 30463 1 1 38 VAL HG21 H -7.436 -14.348 -31.500 1.00 . A A . 38 VAL HG21 1 1 15 30464 1 1 38 VAL HG22 H -6.471 -12.926 -31.105 1.00 . A A . 38 VAL HG22 1 1 15 30465 1 1 38 VAL HG23 H -5.676 -14.446 -31.516 1.00 . A A . 38 VAL HG23 1 1 15 30466 1 1 38 VAL N N -6.673 -13.516 -27.250 1.00 . A A . 38 VAL N 1 1 15 30467 1 1 38 VAL O O -7.710 -11.318 -29.760 1.00 . A A . 38 VAL O 1 1 15 30468 1 1 39 LEU C C -10.206 -10.621 -28.428 1.00 . A A . 39 LEU C 1 1 15 30469 1 1 39 LEU CA C -10.250 -12.059 -28.933 1.00 . A A . 39 LEU CA 1 1 15 30470 1 1 39 LEU CB C -11.443 -12.792 -28.318 1.00 . A A . 39 LEU CB 1 1 15 30471 1 1 39 LEU CD1 C -13.231 -14.543 -28.443 1.00 . A A . 39 LEU CD1 1 1 15 30472 1 1 39 LEU CD2 C -12.611 -13.245 -30.488 1.00 . A A . 39 LEU CD2 1 1 15 30473 1 1 39 LEU CG C -12.100 -13.859 -29.193 1.00 . A A . 39 LEU CG 1 1 15 30474 1 1 39 LEU H H -9.044 -13.568 -28.069 1.00 . A A . 39 LEU H 1 1 15 30475 1 1 39 LEU HA H -10.361 -12.047 -30.007 1.00 . A A . 39 LEU HA 1 1 15 30476 1 1 39 LEU HB2 H -11.104 -13.271 -27.411 1.00 . A A . 39 LEU HB2 1 1 15 30477 1 1 39 LEU HB3 H -12.194 -12.054 -28.073 1.00 . A A . 39 LEU HB3 1 1 15 30478 1 1 39 LEU HD11 H -13.696 -13.838 -27.771 1.00 . A A . 39 LEU HD11 1 1 15 30479 1 1 39 LEU HD12 H -12.837 -15.375 -27.876 1.00 . A A . 39 LEU HD12 1 1 15 30480 1 1 39 LEU HD13 H -13.965 -14.906 -29.149 1.00 . A A . 39 LEU HD13 1 1 15 30481 1 1 39 LEU HD21 H -13.655 -13.492 -30.616 1.00 . A A . 39 LEU HD21 1 1 15 30482 1 1 39 LEU HD22 H -12.044 -13.636 -31.320 1.00 . A A . 39 LEU HD22 1 1 15 30483 1 1 39 LEU HD23 H -12.497 -12.172 -30.447 1.00 . A A . 39 LEU HD23 1 1 15 30484 1 1 39 LEU HG H -11.365 -14.612 -29.447 1.00 . A A . 39 LEU HG 1 1 15 30485 1 1 39 LEU N N -9.009 -12.759 -28.620 1.00 . A A . 39 LEU N 1 1 15 30486 1 1 39 LEU O O -10.632 -9.695 -29.118 1.00 . A A . 39 LEU O 1 1 15 30487 1 1 40 GLY C C -8.631 -8.217 -27.395 1.00 . A A . 40 GLY C 1 1 15 30488 1 1 40 GLY CA C -9.595 -9.111 -26.641 1.00 . A A . 40 GLY CA 1 1 15 30489 1 1 40 GLY H H -9.362 -11.215 -26.712 1.00 . A A . 40 GLY H 1 1 15 30490 1 1 40 GLY HA2 H -10.574 -8.657 -26.652 1.00 . A A . 40 GLY HA2 1 1 15 30491 1 1 40 GLY HA3 H -9.261 -9.198 -25.617 1.00 . A A . 40 GLY HA3 1 1 15 30492 1 1 40 GLY N N -9.687 -10.439 -27.218 1.00 . A A . 40 GLY N 1 1 15 30493 1 1 40 GLY O O -8.894 -7.030 -27.585 1.00 . A A . 40 GLY O 1 1 15 30494 1 1 41 MET C C -7.075 -7.496 -29.868 1.00 . A A . 41 MET C 1 1 15 30495 1 1 41 MET CA C -6.503 -8.033 -28.561 1.00 . A A . 41 MET CA 1 1 15 30496 1 1 41 MET CB C -5.284 -8.911 -28.847 1.00 . A A . 41 MET CB 1 1 15 30497 1 1 41 MET CE C -2.508 -8.279 -25.795 1.00 . A A . 41 MET CE 1 1 15 30498 1 1 41 MET CG C -4.397 -9.137 -27.632 1.00 . A A . 41 MET CG 1 1 15 30499 1 1 41 MET H H -7.355 -9.738 -27.641 1.00 . A A . 41 MET H 1 1 15 30500 1 1 41 MET HA H -6.198 -7.199 -27.945 1.00 . A A . 41 MET HA 1 1 15 30501 1 1 41 MET HB2 H -5.623 -9.873 -29.201 1.00 . A A . 41 MET HB2 1 1 15 30502 1 1 41 MET HB3 H -4.689 -8.443 -29.618 1.00 . A A . 41 MET HB3 1 1 15 30503 1 1 41 MET HE1 H -3.120 -8.529 -24.940 1.00 . A A . 41 MET HE1 1 1 15 30504 1 1 41 MET HE2 H -1.996 -9.164 -26.143 1.00 . A A . 41 MET HE2 1 1 15 30505 1 1 41 MET HE3 H -1.783 -7.531 -25.512 1.00 . A A . 41 MET HE3 1 1 15 30506 1 1 41 MET HG2 H -5.010 -9.492 -26.817 1.00 . A A . 41 MET HG2 1 1 15 30507 1 1 41 MET HG3 H -3.659 -9.885 -27.877 1.00 . A A . 41 MET HG3 1 1 15 30508 1 1 41 MET N N -7.509 -8.787 -27.823 1.00 . A A . 41 MET N 1 1 15 30509 1 1 41 MET O O -6.958 -6.306 -30.165 1.00 . A A . 41 MET O 1 1 15 30510 1 1 41 MET SD S -3.548 -7.636 -27.105 1.00 . A A . 41 MET SD 1 1 15 30511 1 1 42 ILE C C -9.419 -6.993 -31.720 1.00 . A A . 42 ILE C 1 1 15 30512 1 1 42 ILE CA C -8.284 -7.992 -31.921 1.00 . A A . 42 ILE CA 1 1 15 30513 1 1 42 ILE CB C -8.820 -9.215 -32.687 1.00 . A A . 42 ILE CB 1 1 15 30514 1 1 42 ILE CD1 C -8.238 -11.600 -33.355 1.00 . A A . 42 ILE CD1 1 1 15 30515 1 1 42 ILE CG1 C -7.731 -10.282 -32.814 1.00 . A A . 42 ILE CG1 1 1 15 30516 1 1 42 ILE CG2 C -9.326 -8.800 -34.061 1.00 . A A . 42 ILE CG2 1 1 15 30517 1 1 42 ILE H H -7.754 -9.312 -30.354 1.00 . A A . 42 ILE H 1 1 15 30518 1 1 42 ILE HA H -7.512 -7.527 -32.518 1.00 . A A . 42 ILE HA 1 1 15 30519 1 1 42 ILE HB H -9.651 -9.623 -32.133 1.00 . A A . 42 ILE HB 1 1 15 30520 1 1 42 ILE HD11 H -9.220 -11.801 -32.952 1.00 . A A . 42 ILE HD11 1 1 15 30521 1 1 42 ILE HD12 H -8.295 -11.550 -34.432 1.00 . A A . 42 ILE HD12 1 1 15 30522 1 1 42 ILE HD13 H -7.563 -12.392 -33.065 1.00 . A A . 42 ILE HD13 1 1 15 30523 1 1 42 ILE HG12 H -6.961 -9.925 -33.480 1.00 . A A . 42 ILE HG12 1 1 15 30524 1 1 42 ILE HG13 H -7.301 -10.464 -31.839 1.00 . A A . 42 ILE HG13 1 1 15 30525 1 1 42 ILE HG21 H -10.304 -8.355 -33.965 1.00 . A A . 42 ILE HG21 1 1 15 30526 1 1 42 ILE HG22 H -8.645 -8.080 -34.491 1.00 . A A . 42 ILE HG22 1 1 15 30527 1 1 42 ILE HG23 H -9.385 -9.667 -34.700 1.00 . A A . 42 ILE HG23 1 1 15 30528 1 1 42 ILE N N -7.693 -8.378 -30.645 1.00 . A A . 42 ILE N 1 1 15 30529 1 1 42 ILE O O -9.428 -5.919 -32.321 1.00 . A A . 42 ILE O 1 1 15 30530 1 1 43 ARG C C -11.052 -5.091 -30.195 1.00 . A A . 43 ARG C 1 1 15 30531 1 1 43 ARG CA C -11.514 -6.491 -30.589 1.00 . A A . 43 ARG CA 1 1 15 30532 1 1 43 ARG CB C -12.372 -7.089 -29.473 1.00 . A A . 43 ARG CB 1 1 15 30533 1 1 43 ARG CD C -13.067 -9.219 -30.614 1.00 . A A . 43 ARG CD 1 1 15 30534 1 1 43 ARG CG C -13.540 -7.920 -29.981 1.00 . A A . 43 ARG CG 1 1 15 30535 1 1 43 ARG CZ C -15.106 -10.539 -30.989 1.00 . A A . 43 ARG CZ 1 1 15 30536 1 1 43 ARG H H -10.311 -8.224 -30.421 1.00 . A A . 43 ARG H 1 1 15 30537 1 1 43 ARG HA H -12.108 -6.421 -31.488 1.00 . A A . 43 ARG HA 1 1 15 30538 1 1 43 ARG HB2 H -11.750 -7.722 -28.856 1.00 . A A . 43 ARG HB2 1 1 15 30539 1 1 43 ARG HB3 H -12.766 -6.287 -28.868 1.00 . A A . 43 ARG HB3 1 1 15 30540 1 1 43 ARG HD2 H -12.193 -9.013 -31.215 1.00 . A A . 43 ARG HD2 1 1 15 30541 1 1 43 ARG HD3 H -12.807 -9.913 -29.829 1.00 . A A . 43 ARG HD3 1 1 15 30542 1 1 43 ARG HE H -14.023 -9.682 -32.428 1.00 . A A . 43 ARG HE 1 1 15 30543 1 1 43 ARG HG2 H -14.191 -8.153 -29.151 1.00 . A A . 43 ARG HG2 1 1 15 30544 1 1 43 ARG HG3 H -14.084 -7.346 -30.717 1.00 . A A . 43 ARG HG3 1 1 15 30545 1 1 43 ARG HH11 H -14.556 -10.355 -29.054 1.00 . A A . 43 ARG HH11 1 1 15 30546 1 1 43 ARG HH12 H -15.992 -11.284 -29.332 1.00 . A A . 43 ARG HH12 1 1 15 30547 1 1 43 ARG HH21 H -15.911 -10.902 -32.807 1.00 . A A . 43 ARG HH21 1 1 15 30548 1 1 43 ARG HH22 H -16.762 -11.595 -31.468 1.00 . A A . 43 ARG HH22 1 1 15 30549 1 1 43 ARG N N -10.375 -7.355 -30.869 1.00 . A A . 43 ARG N 1 1 15 30550 1 1 43 ARG NE N -14.093 -9.820 -31.461 1.00 . A A . 43 ARG NE 1 1 15 30551 1 1 43 ARG NH1 N -15.227 -10.744 -29.685 1.00 . A A . 43 ARG NH1 1 1 15 30552 1 1 43 ARG NH2 N -16.000 -11.055 -31.823 1.00 . A A . 43 ARG NH2 1 1 15 30553 1 1 43 ARG O O -11.628 -4.093 -30.626 1.00 . A A . 43 ARG O 1 1 15 30554 1 1 44 GLU C C -8.655 -3.082 -30.022 1.00 . A A . 44 GLU C 1 1 15 30555 1 1 44 GLU CA C -9.472 -3.750 -28.919 1.00 . A A . 44 GLU CA 1 1 15 30556 1 1 44 GLU CB C -8.603 -3.950 -27.676 1.00 . A A . 44 GLU CB 1 1 15 30557 1 1 44 GLU CD C -8.509 -4.659 -25.253 1.00 . A A . 44 GLU CD 1 1 15 30558 1 1 44 GLU CG C -9.397 -4.291 -26.427 1.00 . A A . 44 GLU CG 1 1 15 30559 1 1 44 GLU H H -9.593 -5.859 -29.062 1.00 . A A . 44 GLU H 1 1 15 30560 1 1 44 GLU HA H -10.304 -3.111 -28.667 1.00 . A A . 44 GLU HA 1 1 15 30561 1 1 44 GLU HB2 H -7.904 -4.752 -27.865 1.00 . A A . 44 GLU HB2 1 1 15 30562 1 1 44 GLU HB3 H -8.050 -3.041 -27.488 1.00 . A A . 44 GLU HB3 1 1 15 30563 1 1 44 GLU HG2 H -9.995 -3.436 -26.151 1.00 . A A . 44 GLU HG2 1 1 15 30564 1 1 44 GLU HG3 H -10.045 -5.127 -26.644 1.00 . A A . 44 GLU HG3 1 1 15 30565 1 1 44 GLU N N -10.010 -5.028 -29.373 1.00 . A A . 44 GLU N 1 1 15 30566 1 1 44 GLU O O -8.525 -1.859 -30.058 1.00 . A A . 44 GLU O 1 1 15 30567 1 1 44 GLU OE1 O -7.353 -4.186 -25.214 1.00 . A A . 44 GLU OE1 1 1 15 30568 1 1 44 GLU OE2 O -8.969 -5.419 -24.376 1.00 . A A . 44 GLU OE2 1 1 15 30569 1 1 45 ALA C C -8.172 -2.643 -33.036 1.00 . A A . 45 ALA C 1 1 15 30570 1 1 45 ALA CA C -7.305 -3.383 -32.024 1.00 . A A . 45 ALA CA 1 1 15 30571 1 1 45 ALA CB C -6.554 -4.520 -32.702 1.00 . A A . 45 ALA CB 1 1 15 30572 1 1 45 ALA H H -8.246 -4.861 -30.838 1.00 . A A . 45 ALA H 1 1 15 30573 1 1 45 ALA HA H -6.577 -2.696 -31.617 1.00 . A A . 45 ALA HA 1 1 15 30574 1 1 45 ALA HB1 H -6.737 -4.488 -33.765 1.00 . A A . 45 ALA HB1 1 1 15 30575 1 1 45 ALA HB2 H -5.495 -4.413 -32.515 1.00 . A A . 45 ALA HB2 1 1 15 30576 1 1 45 ALA HB3 H -6.897 -5.464 -32.305 1.00 . A A . 45 ALA HB3 1 1 15 30577 1 1 45 ALA N N -8.107 -3.895 -30.920 1.00 . A A . 45 ALA N 1 1 15 30578 1 1 45 ALA O O -7.699 -1.754 -33.741 1.00 . A A . 45 ALA O 1 1 15 30579 1 1 46 GLY C C -10.898 -3.340 -35.070 1.00 . A A . 46 GLY C 1 1 15 30580 1 1 46 GLY CA C -10.360 -2.377 -34.031 1.00 . A A . 46 GLY CA 1 1 15 30581 1 1 46 GLY H H -9.770 -3.731 -32.515 1.00 . A A . 46 GLY H 1 1 15 30582 1 1 46 GLY HA2 H -11.189 -1.963 -33.477 1.00 . A A . 46 GLY HA2 1 1 15 30583 1 1 46 GLY HA3 H -9.840 -1.576 -34.535 1.00 . A A . 46 GLY HA3 1 1 15 30584 1 1 46 GLY N N -9.448 -3.016 -33.101 1.00 . A A . 46 GLY N 1 1 15 30585 1 1 46 GLY O O -11.121 -2.961 -36.220 1.00 . A A . 46 GLY O 1 1 15 30586 1 1 47 ILE C C -12.442 -6.649 -34.819 1.00 . A A . 47 ILE C 1 1 15 30587 1 1 47 ILE CA C -11.619 -5.609 -35.573 1.00 . A A . 47 ILE CA 1 1 15 30588 1 1 47 ILE CB C -10.478 -6.320 -36.324 1.00 . A A . 47 ILE CB 1 1 15 30589 1 1 47 ILE CD1 C -8.533 -5.935 -37.919 1.00 . A A . 47 ILE CD1 1 1 15 30590 1 1 47 ILE CG1 C -9.642 -5.306 -37.106 1.00 . A A . 47 ILE CG1 1 1 15 30591 1 1 47 ILE CG2 C -11.040 -7.383 -37.257 1.00 . A A . 47 ILE CG2 1 1 15 30592 1 1 47 ILE H H -10.908 -4.830 -33.738 1.00 . A A . 47 ILE H 1 1 15 30593 1 1 47 ILE HA H -12.252 -5.121 -36.299 1.00 . A A . 47 ILE HA 1 1 15 30594 1 1 47 ILE HB H -9.848 -6.811 -35.598 1.00 . A A . 47 ILE HB 1 1 15 30595 1 1 47 ILE HD11 H -8.755 -5.831 -38.972 1.00 . A A . 47 ILE HD11 1 1 15 30596 1 1 47 ILE HD12 H -7.598 -5.440 -37.699 1.00 . A A . 47 ILE HD12 1 1 15 30597 1 1 47 ILE HD13 H -8.453 -6.982 -37.671 1.00 . A A . 47 ILE HD13 1 1 15 30598 1 1 47 ILE HG12 H -10.284 -4.765 -37.784 1.00 . A A . 47 ILE HG12 1 1 15 30599 1 1 47 ILE HG13 H -9.192 -4.610 -36.412 1.00 . A A . 47 ILE HG13 1 1 15 30600 1 1 47 ILE HG21 H -10.227 -7.901 -37.744 1.00 . A A . 47 ILE HG21 1 1 15 30601 1 1 47 ILE HG22 H -11.624 -8.089 -36.687 1.00 . A A . 47 ILE HG22 1 1 15 30602 1 1 47 ILE HG23 H -11.666 -6.914 -38.000 1.00 . A A . 47 ILE HG23 1 1 15 30603 1 1 47 ILE N N -11.105 -4.589 -34.667 1.00 . A A . 47 ILE N 1 1 15 30604 1 1 47 ILE O O -12.119 -7.009 -33.688 1.00 . A A . 47 ILE O 1 1 15 30605 1 1 48 GLU C C -14.465 -9.375 -35.719 1.00 . A A . 48 GLU C 1 1 15 30606 1 1 48 GLU CA C -14.375 -8.126 -34.846 1.00 . A A . 48 GLU CA 1 1 15 30607 1 1 48 GLU CB C -15.773 -7.547 -34.618 1.00 . A A . 48 GLU CB 1 1 15 30608 1 1 48 GLU CD C -17.697 -6.206 -35.559 1.00 . A A . 48 GLU CD 1 1 15 30609 1 1 48 GLU CG C -16.322 -6.790 -35.817 1.00 . A A . 48 GLU CG 1 1 15 30610 1 1 48 GLU H H -13.712 -6.799 -36.357 1.00 . A A . 48 GLU H 1 1 15 30611 1 1 48 GLU HA H -13.949 -8.398 -33.892 1.00 . A A . 48 GLU HA 1 1 15 30612 1 1 48 GLU HB2 H -16.451 -8.356 -34.389 1.00 . A A . 48 GLU HB2 1 1 15 30613 1 1 48 GLU HB3 H -15.737 -6.870 -33.778 1.00 . A A . 48 GLU HB3 1 1 15 30614 1 1 48 GLU HG2 H -15.645 -5.984 -36.057 1.00 . A A . 48 GLU HG2 1 1 15 30615 1 1 48 GLU HG3 H -16.385 -7.467 -36.655 1.00 . A A . 48 GLU HG3 1 1 15 30616 1 1 48 GLU N N -13.506 -7.127 -35.457 1.00 . A A . 48 GLU N 1 1 15 30617 1 1 48 GLU O O -15.420 -9.570 -36.471 1.00 . A A . 48 GLU O 1 1 15 30618 1 1 48 GLU OE1 O -17.909 -5.652 -34.460 1.00 . A A . 48 GLU OE1 1 1 15 30619 1 1 48 GLU OE2 O -18.561 -6.303 -36.455 1.00 . A A . 48 GLU OE2 1 1 15 30620 1 1 49 PRO C C -14.426 -12.503 -35.932 1.00 . A A . 49 PRO C 1 1 15 30621 1 1 49 PRO CA C -13.387 -11.486 -36.391 1.00 . A A . 49 PRO CA 1 1 15 30622 1 1 49 PRO CB C -11.974 -12.005 -36.117 1.00 . A A . 49 PRO CB 1 1 15 30623 1 1 49 PRO CD C -12.275 -10.074 -34.742 1.00 . A A . 49 PRO CD 1 1 15 30624 1 1 49 PRO CG C -11.602 -11.416 -34.800 1.00 . A A . 49 PRO CG 1 1 15 30625 1 1 49 PRO HA H -13.507 -11.303 -37.448 1.00 . A A . 49 PRO HA 1 1 15 30626 1 1 49 PRO HB2 H -11.985 -13.085 -36.079 1.00 . A A . 49 PRO HB2 1 1 15 30627 1 1 49 PRO HB3 H -11.307 -11.675 -36.900 1.00 . A A . 49 PRO HB3 1 1 15 30628 1 1 49 PRO HD2 H -12.579 -9.847 -33.731 1.00 . A A . 49 PRO HD2 1 1 15 30629 1 1 49 PRO HD3 H -11.618 -9.304 -35.122 1.00 . A A . 49 PRO HD3 1 1 15 30630 1 1 49 PRO HG2 H -11.957 -12.049 -34.001 1.00 . A A . 49 PRO HG2 1 1 15 30631 1 1 49 PRO HG3 H -10.529 -11.301 -34.740 1.00 . A A . 49 PRO HG3 1 1 15 30632 1 1 49 PRO N N -13.447 -10.241 -35.618 1.00 . A A . 49 PRO N 1 1 15 30633 1 1 49 PRO O O -15.058 -12.333 -34.889 1.00 . A A . 49 PRO O 1 1 15 30634 1 1 50 HIS C C -14.851 -15.869 -35.910 1.00 . A A . 50 HIS C 1 1 15 30635 1 1 50 HIS CA C -15.561 -14.608 -36.391 1.00 . A A . 50 HIS CA 1 1 15 30636 1 1 50 HIS CB C -16.429 -14.929 -37.608 1.00 . A A . 50 HIS CB 1 1 15 30637 1 1 50 HIS CD2 C -18.439 -13.541 -36.737 1.00 . A A . 50 HIS CD2 1 1 15 30638 1 1 50 HIS CE1 C -19.306 -12.985 -38.673 1.00 . A A . 50 HIS CE1 1 1 15 30639 1 1 50 HIS CG C -17.664 -14.088 -37.703 1.00 . A A . 50 HIS CG 1 1 15 30640 1 1 50 HIS H H -14.066 -13.641 -37.536 1.00 . A A . 50 HIS H 1 1 15 30641 1 1 50 HIS HA H -16.194 -14.240 -35.597 1.00 . A A . 50 HIS HA 1 1 15 30642 1 1 50 HIS HB2 H -15.850 -14.771 -38.506 1.00 . A A . 50 HIS HB2 1 1 15 30643 1 1 50 HIS HB3 H -16.735 -15.965 -37.560 1.00 . A A . 50 HIS HB3 1 1 15 30644 1 1 50 HIS HD1 H -17.903 -13.965 -39.793 1.00 . A A . 50 HIS HD1 1 1 15 30645 1 1 50 HIS HD2 H -18.288 -13.623 -35.670 1.00 . A A . 50 HIS HD2 1 1 15 30646 1 1 50 HIS HE1 H -19.954 -12.557 -39.423 1.00 . A A . 50 HIS HE1 1 1 15 30647 1 1 50 HIS N N -14.599 -13.561 -36.718 1.00 . A A . 50 HIS N 1 1 15 30648 1 1 50 HIS ND1 N -18.235 -13.722 -38.903 1.00 . A A . 50 HIS ND1 1 1 15 30649 1 1 50 HIS NE2 N -19.453 -12.861 -37.365 1.00 . A A . 50 HIS NE2 1 1 15 30650 1 1 50 HIS O O -13.959 -16.386 -36.582 1.00 . A A . 50 HIS O 1 1 15 30651 1 1 51 VAL C C -15.527 -18.783 -34.426 1.00 . A A . 51 VAL C 1 1 15 30652 1 1 51 VAL CA C -14.653 -17.560 -34.170 1.00 . A A . 51 VAL CA 1 1 15 30653 1 1 51 VAL CB C -14.432 -17.409 -32.653 1.00 . A A . 51 VAL CB 1 1 15 30654 1 1 51 VAL CG1 C -13.307 -16.424 -32.373 1.00 . A A . 51 VAL CG1 1 1 15 30655 1 1 51 VAL CG2 C -15.717 -16.972 -31.968 1.00 . A A . 51 VAL CG2 1 1 15 30656 1 1 51 VAL H H -15.968 -15.902 -34.251 1.00 . A A . 51 VAL H 1 1 15 30657 1 1 51 VAL HA H -13.693 -17.710 -34.640 1.00 . A A . 51 VAL HA 1 1 15 30658 1 1 51 VAL HB H -14.145 -18.371 -32.255 1.00 . A A . 51 VAL HB 1 1 15 30659 1 1 51 VAL HG11 H -13.727 -15.471 -32.087 1.00 . A A . 51 VAL HG11 1 1 15 30660 1 1 51 VAL HG12 H -12.688 -16.802 -31.572 1.00 . A A . 51 VAL HG12 1 1 15 30661 1 1 51 VAL HG13 H -12.708 -16.300 -33.263 1.00 . A A . 51 VAL HG13 1 1 15 30662 1 1 51 VAL HG21 H -15.580 -15.993 -31.535 1.00 . A A . 51 VAL HG21 1 1 15 30663 1 1 51 VAL HG22 H -16.517 -16.937 -32.692 1.00 . A A . 51 VAL HG22 1 1 15 30664 1 1 51 VAL HG23 H -15.969 -17.678 -31.188 1.00 . A A . 51 VAL HG23 1 1 15 30665 1 1 51 VAL N N -15.252 -16.359 -34.742 1.00 . A A . 51 VAL N 1 1 15 30666 1 1 51 VAL O O -16.653 -18.868 -33.937 1.00 . A A . 51 VAL O 1 1 15 30667 1 1 52 ILE C C -14.910 -22.188 -35.166 1.00 . A A . 52 ILE C 1 1 15 30668 1 1 52 ILE CA C -15.729 -20.950 -35.514 1.00 . A A . 52 ILE CA 1 1 15 30669 1 1 52 ILE CB C -16.112 -21.003 -37.006 1.00 . A A . 52 ILE CB 1 1 15 30670 1 1 52 ILE CD1 C -16.997 -19.496 -38.855 1.00 . A A . 52 ILE CD1 1 1 15 30671 1 1 52 ILE CG1 C -16.983 -19.802 -37.373 1.00 . A A . 52 ILE CG1 1 1 15 30672 1 1 52 ILE CG2 C -16.832 -22.305 -37.321 1.00 . A A . 52 ILE CG2 1 1 15 30673 1 1 52 ILE H H -14.096 -19.605 -35.555 1.00 . A A . 52 ILE H 1 1 15 30674 1 1 52 ILE HA H -16.638 -20.956 -34.930 1.00 . A A . 52 ILE HA 1 1 15 30675 1 1 52 ILE HB H -15.203 -20.972 -37.588 1.00 . A A . 52 ILE HB 1 1 15 30676 1 1 52 ILE HD11 H -16.880 -18.432 -39.005 1.00 . A A . 52 ILE HD11 1 1 15 30677 1 1 52 ILE HD12 H -16.182 -20.016 -39.337 1.00 . A A . 52 ILE HD12 1 1 15 30678 1 1 52 ILE HD13 H -17.934 -19.818 -39.282 1.00 . A A . 52 ILE HD13 1 1 15 30679 1 1 52 ILE HG12 H -17.999 -19.994 -37.067 1.00 . A A . 52 ILE HG12 1 1 15 30680 1 1 52 ILE HG13 H -16.615 -18.927 -36.857 1.00 . A A . 52 ILE HG13 1 1 15 30681 1 1 52 ILE HG21 H -17.586 -22.489 -36.570 1.00 . A A . 52 ILE HG21 1 1 15 30682 1 1 52 ILE HG22 H -17.302 -22.229 -38.290 1.00 . A A . 52 ILE HG22 1 1 15 30683 1 1 52 ILE HG23 H -16.123 -23.118 -37.327 1.00 . A A . 52 ILE HG23 1 1 15 30684 1 1 52 ILE N N -14.998 -19.730 -35.195 1.00 . A A . 52 ILE N 1 1 15 30685 1 1 52 ILE O O -13.721 -22.264 -35.476 1.00 . A A . 52 ILE O 1 1 15 30686 1 1 53 GLU C C -15.376 -25.565 -34.979 1.00 . A A . 53 GLU C 1 1 15 30687 1 1 53 GLU CA C -14.886 -24.392 -34.135 1.00 . A A . 53 GLU CA 1 1 15 30688 1 1 53 GLU CB C -15.123 -24.683 -32.652 1.00 . A A . 53 GLU CB 1 1 15 30689 1 1 53 GLU CD C -16.875 -23.078 -31.791 1.00 . A A . 53 GLU CD 1 1 15 30690 1 1 53 GLU CG C -16.568 -24.501 -32.220 1.00 . A A . 53 GLU CG 1 1 15 30691 1 1 53 GLU H H -16.503 -23.037 -34.305 1.00 . A A . 53 GLU H 1 1 15 30692 1 1 53 GLU HA H -13.827 -24.262 -34.301 1.00 . A A . 53 GLU HA 1 1 15 30693 1 1 53 GLU HB2 H -14.832 -25.701 -32.445 1.00 . A A . 53 GLU HB2 1 1 15 30694 1 1 53 GLU HB3 H -14.507 -24.016 -32.065 1.00 . A A . 53 GLU HB3 1 1 15 30695 1 1 53 GLU HG2 H -17.213 -24.758 -33.047 1.00 . A A . 53 GLU HG2 1 1 15 30696 1 1 53 GLU HG3 H -16.769 -25.163 -31.389 1.00 . A A . 53 GLU HG3 1 1 15 30697 1 1 53 GLU N N -15.555 -23.156 -34.524 1.00 . A A . 53 GLU N 1 1 15 30698 1 1 53 GLU O O -16.429 -26.141 -34.706 1.00 . A A . 53 GLU O 1 1 15 30699 1 1 53 GLU OE1 O -15.950 -22.390 -31.313 1.00 . A A . 53 GLU OE1 1 1 15 30700 1 1 53 GLU OE2 O -18.041 -22.655 -31.935 1.00 . A A . 53 GLU OE2 1 1 15 30701 1 1 54 TYR C C -13.730 -27.555 -37.609 1.00 . A A . 54 TYR C 1 1 15 30702 1 1 54 TYR CA C -14.962 -27.015 -36.889 1.00 . A A . 54 TYR CA 1 1 15 30703 1 1 54 TYR CB C -16.004 -26.558 -37.911 1.00 . A A . 54 TYR CB 1 1 15 30704 1 1 54 TYR CD1 C -17.979 -27.884 -37.062 1.00 . A A . 54 TYR CD1 1 1 15 30705 1 1 54 TYR CD2 C -17.348 -28.144 -39.346 1.00 . A A . 54 TYR CD2 1 1 15 30706 1 1 54 TYR CE1 C -19.009 -28.787 -37.240 1.00 . A A . 54 TYR CE1 1 1 15 30707 1 1 54 TYR CE2 C -18.375 -29.048 -39.533 1.00 . A A . 54 TYR CE2 1 1 15 30708 1 1 54 TYR CG C -17.131 -27.547 -38.110 1.00 . A A . 54 TYR CG 1 1 15 30709 1 1 54 TYR CZ C -19.203 -29.367 -38.476 1.00 . A A . 54 TYR CZ 1 1 15 30710 1 1 54 TYR H H -13.778 -25.415 -36.170 1.00 . A A . 54 TYR H 1 1 15 30711 1 1 54 TYR HA H -15.386 -27.803 -36.284 1.00 . A A . 54 TYR HA 1 1 15 30712 1 1 54 TYR HB2 H -16.437 -25.626 -37.582 1.00 . A A . 54 TYR HB2 1 1 15 30713 1 1 54 TYR HB3 H -15.522 -26.408 -38.865 1.00 . A A . 54 TYR HB3 1 1 15 30714 1 1 54 TYR HD1 H -17.825 -27.428 -36.095 1.00 . A A . 54 TYR HD1 1 1 15 30715 1 1 54 TYR HD2 H -16.698 -27.892 -40.172 1.00 . A A . 54 TYR HD2 1 1 15 30716 1 1 54 TYR HE1 H -19.658 -29.036 -36.413 1.00 . A A . 54 TYR HE1 1 1 15 30717 1 1 54 TYR HE2 H -18.528 -29.501 -40.501 1.00 . A A . 54 TYR HE2 1 1 15 30718 1 1 54 TYR HH H -20.093 -30.744 -39.478 1.00 . A A . 54 TYR HH 1 1 15 30719 1 1 54 TYR N N -14.606 -25.913 -36.004 1.00 . A A . 54 TYR N 1 1 15 30720 1 1 54 TYR O O -12.601 -27.183 -37.294 1.00 . A A . 54 TYR O 1 1 15 30721 1 1 54 TYR OH O -20.229 -30.265 -38.657 1.00 . A A . 54 TYR OH 1 1 15 30722 1 1 55 MET C C -11.891 -29.755 -38.429 1.00 . A A . 55 MET C 1 1 15 30723 1 1 55 MET CA C -12.868 -29.026 -39.345 1.00 . A A . 55 MET CA 1 1 15 30724 1 1 55 MET CB C -12.132 -27.946 -40.141 1.00 . A A . 55 MET CB 1 1 15 30725 1 1 55 MET CE C -13.145 -24.929 -42.349 1.00 . A A . 55 MET CE 1 1 15 30726 1 1 55 MET CG C -12.861 -27.519 -41.404 1.00 . A A . 55 MET CG 1 1 15 30727 1 1 55 MET H H -14.882 -28.692 -38.784 1.00 . A A . 55 MET H 1 1 15 30728 1 1 55 MET HA H -13.297 -29.739 -40.034 1.00 . A A . 55 MET HA 1 1 15 30729 1 1 55 MET HB2 H -12.005 -27.077 -39.513 1.00 . A A . 55 MET HB2 1 1 15 30730 1 1 55 MET HB3 H -11.159 -28.323 -40.422 1.00 . A A . 55 MET HB3 1 1 15 30731 1 1 55 MET HE1 H -13.336 -23.909 -42.049 1.00 . A A . 55 MET HE1 1 1 15 30732 1 1 55 MET HE2 H -12.078 -25.097 -42.394 1.00 . A A . 55 MET HE2 1 1 15 30733 1 1 55 MET HE3 H -13.577 -25.107 -43.322 1.00 . A A . 55 MET HE3 1 1 15 30734 1 1 55 MET HG2 H -12.131 -27.309 -42.173 1.00 . A A . 55 MET HG2 1 1 15 30735 1 1 55 MET HG3 H -13.497 -28.329 -41.727 1.00 . A A . 55 MET HG3 1 1 15 30736 1 1 55 MET N N -13.958 -28.435 -38.579 1.00 . A A . 55 MET N 1 1 15 30737 1 1 55 MET O O -10.765 -29.301 -38.219 1.00 . A A . 55 MET O 1 1 15 30738 1 1 55 MET SD S -13.875 -26.049 -41.158 1.00 . A A . 55 MET SD 1 1 15 30739 1 1 56 LYS C C -10.655 -32.682 -37.775 1.00 . A A . 56 LYS C 1 1 15 30740 1 1 56 LYS CA C -11.492 -31.678 -36.990 1.00 . A A . 56 LYS CA 1 1 15 30741 1 1 56 LYS CB C -12.359 -32.410 -35.964 1.00 . A A . 56 LYS CB 1 1 15 30742 1 1 56 LYS CD C -12.612 -33.195 -33.592 1.00 . A A . 56 LYS CD 1 1 15 30743 1 1 56 LYS CE C -11.958 -33.251 -32.219 1.00 . A A . 56 LYS CE 1 1 15 30744 1 1 56 LYS CG C -11.652 -32.667 -34.645 1.00 . A A . 56 LYS CG 1 1 15 30745 1 1 56 LYS H H -13.236 -31.195 -38.089 1.00 . A A . 56 LYS H 1 1 15 30746 1 1 56 LYS HA H -10.828 -31.002 -36.472 1.00 . A A . 56 LYS HA 1 1 15 30747 1 1 56 LYS HB2 H -13.240 -31.818 -35.767 1.00 . A A . 56 LYS HB2 1 1 15 30748 1 1 56 LYS HB3 H -12.659 -33.361 -36.378 1.00 . A A . 56 LYS HB3 1 1 15 30749 1 1 56 LYS HD2 H -13.472 -32.545 -33.542 1.00 . A A . 56 LYS HD2 1 1 15 30750 1 1 56 LYS HD3 H -12.927 -34.191 -33.871 1.00 . A A . 56 LYS HD3 1 1 15 30751 1 1 56 LYS HE2 H -11.324 -34.121 -32.171 1.00 . A A . 56 LYS HE2 1 1 15 30752 1 1 56 LYS HE3 H -11.361 -32.362 -32.084 1.00 . A A . 56 LYS HE3 1 1 15 30753 1 1 56 LYS HG2 H -10.870 -33.395 -34.800 1.00 . A A . 56 LYS HG2 1 1 15 30754 1 1 56 LYS HG3 H -11.219 -31.742 -34.291 1.00 . A A . 56 LYS HG3 1 1 15 30755 1 1 56 LYS HZ1 H -13.135 -34.320 -30.863 1.00 . A A . 56 LYS HZ1 1 1 15 30756 1 1 56 LYS HZ2 H -13.866 -32.907 -31.441 1.00 . A A . 56 LYS HZ2 1 1 15 30757 1 1 56 LYS HZ3 H -12.630 -32.809 -30.291 1.00 . A A . 56 LYS HZ3 1 1 15 30758 1 1 56 LYS N N -12.328 -30.884 -37.884 1.00 . A A . 56 LYS N 1 1 15 30759 1 1 56 LYS NZ N -12.969 -33.327 -31.127 1.00 . A A . 56 LYS NZ 1 1 15 30760 1 1 56 LYS O O -11.085 -33.812 -38.016 1.00 . A A . 56 LYS O 1 1 15 30761 1 1 57 THR C C -7.108 -32.707 -38.752 1.00 . A A . 57 THR C 1 1 15 30762 1 1 57 THR CA C -8.561 -33.130 -38.931 1.00 . A A . 57 THR CA 1 1 15 30763 1 1 57 THR CB C -8.906 -33.119 -40.433 1.00 . A A . 57 THR CB 1 1 15 30764 1 1 57 THR CG2 C -9.918 -34.204 -40.764 1.00 . A A . 57 THR CG2 1 1 15 30765 1 1 57 THR H H -9.171 -31.356 -37.952 1.00 . A A . 57 THR H 1 1 15 30766 1 1 57 THR HA H -8.680 -34.139 -38.564 1.00 . A A . 57 THR HA 1 1 15 30767 1 1 57 THR HB H -8.002 -33.306 -40.995 1.00 . A A . 57 THR HB 1 1 15 30768 1 1 57 THR HG1 H -8.867 -31.445 -41.475 1.00 . A A . 57 THR HG1 1 1 15 30769 1 1 57 THR HG21 H -10.911 -33.779 -40.777 1.00 . A A . 57 THR HG21 1 1 15 30770 1 1 57 THR HG22 H -9.869 -34.982 -40.017 1.00 . A A . 57 THR HG22 1 1 15 30771 1 1 57 THR HG23 H -9.693 -34.622 -41.734 1.00 . A A . 57 THR HG23 1 1 15 30772 1 1 57 THR N N -9.457 -32.266 -38.174 1.00 . A A . 57 THR N 1 1 15 30773 1 1 57 THR O O -6.547 -31.965 -39.560 1.00 . A A . 57 THR O 1 1 15 30774 1 1 57 THR OG1 O -9.431 -31.840 -40.805 1.00 . A A . 57 THR OG1 1 1 15 30775 1 1 58 PRO C C -4.110 -33.529 -38.336 1.00 . A A . 58 PRO C 1 1 15 30776 1 1 58 PRO CA C -5.082 -32.874 -37.359 1.00 . A A . 58 PRO CA 1 1 15 30777 1 1 58 PRO CB C -4.893 -33.445 -35.952 1.00 . A A . 58 PRO CB 1 1 15 30778 1 1 58 PRO CD C -7.086 -34.078 -36.664 1.00 . A A . 58 PRO CD 1 1 15 30779 1 1 58 PRO CG C -5.909 -34.529 -35.844 1.00 . A A . 58 PRO CG 1 1 15 30780 1 1 58 PRO HA H -4.909 -31.807 -37.343 1.00 . A A . 58 PRO HA 1 1 15 30781 1 1 58 PRO HB2 H -3.889 -33.832 -35.849 1.00 . A A . 58 PRO HB2 1 1 15 30782 1 1 58 PRO HB3 H -5.063 -32.671 -35.220 1.00 . A A . 58 PRO HB3 1 1 15 30783 1 1 58 PRO HD2 H -7.564 -34.923 -37.135 1.00 . A A . 58 PRO HD2 1 1 15 30784 1 1 58 PRO HD3 H -7.790 -33.538 -36.048 1.00 . A A . 58 PRO HD3 1 1 15 30785 1 1 58 PRO HG2 H -5.508 -35.450 -36.240 1.00 . A A . 58 PRO HG2 1 1 15 30786 1 1 58 PRO HG3 H -6.199 -34.658 -34.812 1.00 . A A . 58 PRO HG3 1 1 15 30787 1 1 58 PRO N N -6.480 -33.188 -37.669 1.00 . A A . 58 PRO N 1 1 15 30788 1 1 58 PRO O O -4.506 -34.347 -39.167 1.00 . A A . 58 PRO O 1 1 15 30789 1 1 59 LEU C C -0.567 -34.108 -38.303 1.00 . A A . 59 LEU C 1 1 15 30790 1 1 59 LEU CA C -1.807 -33.719 -39.101 1.00 . A A . 59 LEU CA 1 1 15 30791 1 1 59 LEU CB C -1.433 -32.707 -40.186 1.00 . A A . 59 LEU CB 1 1 15 30792 1 1 59 LEU CD1 C -2.828 -30.716 -39.574 1.00 . A A . 59 LEU CD1 1 1 15 30793 1 1 59 LEU CD2 C -0.608 -31.071 -38.475 1.00 . A A . 59 LEU CD2 1 1 15 30794 1 1 59 LEU CG C -1.411 -31.240 -39.757 1.00 . A A . 59 LEU CG 1 1 15 30795 1 1 59 LEU H H -2.582 -32.509 -37.548 1.00 . A A . 59 LEU H 1 1 15 30796 1 1 59 LEU HA H -2.211 -34.604 -39.570 1.00 . A A . 59 LEU HA 1 1 15 30797 1 1 59 LEU HB2 H -0.448 -32.960 -40.549 1.00 . A A . 59 LEU HB2 1 1 15 30798 1 1 59 LEU HB3 H -2.147 -32.808 -40.992 1.00 . A A . 59 LEU HB3 1 1 15 30799 1 1 59 LEU HD11 H -2.949 -29.802 -40.134 1.00 . A A . 59 LEU HD11 1 1 15 30800 1 1 59 LEU HD12 H -3.007 -30.524 -38.526 1.00 . A A . 59 LEU HD12 1 1 15 30801 1 1 59 LEU HD13 H -3.532 -31.453 -39.929 1.00 . A A . 59 LEU HD13 1 1 15 30802 1 1 59 LEU HD21 H -0.200 -30.072 -38.436 1.00 . A A . 59 LEU HD21 1 1 15 30803 1 1 59 LEU HD22 H 0.197 -31.791 -38.458 1.00 . A A . 59 LEU HD22 1 1 15 30804 1 1 59 LEU HD23 H -1.253 -31.231 -37.623 1.00 . A A . 59 LEU HD23 1 1 15 30805 1 1 59 LEU HG H -0.937 -30.652 -40.530 1.00 . A A . 59 LEU HG 1 1 15 30806 1 1 59 LEU N N -2.837 -33.165 -38.229 1.00 . A A . 59 LEU N 1 1 15 30807 1 1 59 LEU O O -0.338 -33.628 -37.194 1.00 . A A . 59 LEU O 1 1 15 30808 1 1 60 PRO C C 2.553 -34.382 -38.170 1.00 . A A . 60 PRO C 1 1 15 30809 1 1 60 PRO CA C 1.486 -35.469 -38.242 1.00 . A A . 60 PRO CA 1 1 15 30810 1 1 60 PRO CB C 1.944 -36.610 -39.153 1.00 . A A . 60 PRO CB 1 1 15 30811 1 1 60 PRO CD C 0.042 -35.612 -40.202 1.00 . A A . 60 PRO CD 1 1 15 30812 1 1 60 PRO CG C 1.353 -36.294 -40.482 1.00 . A A . 60 PRO CG 1 1 15 30813 1 1 60 PRO HA H 1.297 -35.852 -37.249 1.00 . A A . 60 PRO HA 1 1 15 30814 1 1 60 PRO HB2 H 3.024 -36.630 -39.193 1.00 . A A . 60 PRO HB2 1 1 15 30815 1 1 60 PRO HB3 H 1.575 -37.550 -38.770 1.00 . A A . 60 PRO HB3 1 1 15 30816 1 1 60 PRO HD2 H -0.159 -34.860 -40.949 1.00 . A A . 60 PRO HD2 1 1 15 30817 1 1 60 PRO HD3 H -0.759 -36.335 -40.166 1.00 . A A . 60 PRO HD3 1 1 15 30818 1 1 60 PRO HG2 H 2.009 -35.634 -41.029 1.00 . A A . 60 PRO HG2 1 1 15 30819 1 1 60 PRO HG3 H 1.189 -37.206 -41.038 1.00 . A A . 60 PRO HG3 1 1 15 30820 1 1 60 PRO N N 0.253 -34.998 -38.881 1.00 . A A . 60 PRO N 1 1 15 30821 1 1 60 PRO O O 2.400 -33.310 -38.753 1.00 . A A . 60 PRO O 1 1 15 30822 1 1 61 ARG C C 5.226 -33.244 -38.669 1.00 . A A . 61 ARG C 1 1 15 30823 1 1 61 ARG CA C 4.728 -33.716 -37.307 1.00 . A A . 61 ARG CA 1 1 15 30824 1 1 61 ARG CB C 5.881 -34.347 -36.522 1.00 . A A . 61 ARG CB 1 1 15 30825 1 1 61 ARG CD C 7.240 -36.416 -36.090 1.00 . A A . 61 ARG CD 1 1 15 30826 1 1 61 ARG CG C 6.320 -35.697 -37.063 1.00 . A A . 61 ARG CG 1 1 15 30827 1 1 61 ARG CZ C 9.491 -36.013 -36.994 1.00 . A A . 61 ARG CZ 1 1 15 30828 1 1 61 ARG H H 3.700 -35.542 -37.013 1.00 . A A . 61 ARG H 1 1 15 30829 1 1 61 ARG HA H 4.355 -32.865 -36.757 1.00 . A A . 61 ARG HA 1 1 15 30830 1 1 61 ARG HB2 H 6.729 -33.678 -36.551 1.00 . A A . 61 ARG HB2 1 1 15 30831 1 1 61 ARG HB3 H 5.573 -34.478 -35.496 1.00 . A A . 61 ARG HB3 1 1 15 30832 1 1 61 ARG HD2 H 6.807 -36.365 -35.102 1.00 . A A . 61 ARG HD2 1 1 15 30833 1 1 61 ARG HD3 H 7.326 -37.449 -36.392 1.00 . A A . 61 ARG HD3 1 1 15 30834 1 1 61 ARG HE H 8.793 -35.246 -35.291 1.00 . A A . 61 ARG HE 1 1 15 30835 1 1 61 ARG HG2 H 5.446 -36.308 -37.234 1.00 . A A . 61 ARG HG2 1 1 15 30836 1 1 61 ARG HG3 H 6.843 -35.547 -37.996 1.00 . A A . 61 ARG HG3 1 1 15 30837 1 1 61 ARG HH11 H 8.326 -37.219 -38.120 1.00 . A A . 61 ARG HH11 1 1 15 30838 1 1 61 ARG HH12 H 9.914 -36.927 -38.745 1.00 . A A . 61 ARG HH12 1 1 15 30839 1 1 61 ARG HH21 H 10.887 -34.853 -36.104 1.00 . A A . 61 ARG HH21 1 1 15 30840 1 1 61 ARG HH22 H 11.371 -35.582 -37.598 1.00 . A A . 61 ARG HH22 1 1 15 30841 1 1 61 ARG N N 3.636 -34.669 -37.454 1.00 . A A . 61 ARG N 1 1 15 30842 1 1 61 ARG NE N 8.573 -35.819 -36.054 1.00 . A A . 61 ARG NE 1 1 15 30843 1 1 61 ARG NH1 N 9.222 -36.784 -38.038 1.00 . A A . 61 ARG NH1 1 1 15 30844 1 1 61 ARG NH2 N 10.681 -35.435 -36.890 1.00 . A A . 61 ARG NH2 1 1 15 30845 1 1 61 ARG O O 5.349 -32.044 -38.915 1.00 . A A . 61 ARG O 1 1 15 30846 1 1 62 ASP C C 5.114 -32.818 -41.549 1.00 . A A . 62 ASP C 1 1 15 30847 1 1 62 ASP CA C 5.993 -33.878 -40.890 1.00 . A A . 62 ASP CA 1 1 15 30848 1 1 62 ASP CB C 6.029 -35.138 -41.756 1.00 . A A . 62 ASP CB 1 1 15 30849 1 1 62 ASP CG C 4.855 -36.059 -41.486 1.00 . A A . 62 ASP CG 1 1 15 30850 1 1 62 ASP H H 5.392 -35.135 -39.297 1.00 . A A . 62 ASP H 1 1 15 30851 1 1 62 ASP HA H 6.996 -33.488 -40.797 1.00 . A A . 62 ASP HA 1 1 15 30852 1 1 62 ASP HB2 H 6.005 -34.852 -42.797 1.00 . A A . 62 ASP HB2 1 1 15 30853 1 1 62 ASP HB3 H 6.942 -35.679 -41.555 1.00 . A A . 62 ASP HB3 1 1 15 30854 1 1 62 ASP N N 5.510 -34.195 -39.552 1.00 . A A . 62 ASP N 1 1 15 30855 1 1 62 ASP O O 5.584 -31.737 -41.899 1.00 . A A . 62 ASP O 1 1 15 30856 1 1 62 ASP OD1 O 4.905 -36.806 -40.485 1.00 . A A . 62 ASP OD1 1 1 15 30857 1 1 62 ASP OD2 O 3.887 -36.034 -42.274 1.00 . A A . 62 ASP OD2 1 1 15 30858 1 1 63 MET C C 2.952 -30.845 -41.658 1.00 . A A . 63 MET C 1 1 15 30859 1 1 63 MET CA C 2.889 -32.214 -42.328 1.00 . A A . 63 MET CA 1 1 15 30860 1 1 63 MET CB C 1.467 -32.772 -42.243 1.00 . A A . 63 MET CB 1 1 15 30861 1 1 63 MET CE C -0.477 -31.664 -44.520 1.00 . A A . 63 MET CE 1 1 15 30862 1 1 63 MET CG C 1.092 -33.663 -43.415 1.00 . A A . 63 MET CG 1 1 15 30863 1 1 63 MET H H 3.517 -34.015 -41.413 1.00 . A A . 63 MET H 1 1 15 30864 1 1 63 MET HA H 3.161 -32.105 -43.367 1.00 . A A . 63 MET HA 1 1 15 30865 1 1 63 MET HB2 H 1.374 -33.349 -41.335 1.00 . A A . 63 MET HB2 1 1 15 30866 1 1 63 MET HB3 H 0.770 -31.947 -42.208 1.00 . A A . 63 MET HB3 1 1 15 30867 1 1 63 MET HE1 H -0.114 -30.654 -44.400 1.00 . A A . 63 MET HE1 1 1 15 30868 1 1 63 MET HE2 H -1.219 -31.690 -45.304 1.00 . A A . 63 MET HE2 1 1 15 30869 1 1 63 MET HE3 H -0.921 -31.999 -43.593 1.00 . A A . 63 MET HE3 1 1 15 30870 1 1 63 MET HG2 H 1.871 -34.398 -43.554 1.00 . A A . 63 MET HG2 1 1 15 30871 1 1 63 MET HG3 H 0.164 -34.165 -43.185 1.00 . A A . 63 MET HG3 1 1 15 30872 1 1 63 MET N N 3.834 -33.138 -41.713 1.00 . A A . 63 MET N 1 1 15 30873 1 1 63 MET O O 2.876 -29.812 -42.325 1.00 . A A . 63 MET O 1 1 15 30874 1 1 63 MET SD S 0.887 -32.741 -44.951 1.00 . A A . 63 MET SD 1 1 15 30875 1 1 64 LEU C C 4.415 -28.811 -39.944 1.00 . A A . 64 LEU C 1 1 15 30876 1 1 64 LEU CA C 3.164 -29.602 -39.575 1.00 . A A . 64 LEU CA 1 1 15 30877 1 1 64 LEU CB C 3.157 -29.899 -38.075 1.00 . A A . 64 LEU CB 1 1 15 30878 1 1 64 LEU CD1 C 1.694 -28.087 -37.148 1.00 . A A . 64 LEU CD1 1 1 15 30879 1 1 64 LEU CD2 C 3.515 -29.063 -35.739 1.00 . A A . 64 LEU CD2 1 1 15 30880 1 1 64 LEU CG C 3.094 -28.683 -37.151 1.00 . A A . 64 LEU CG 1 1 15 30881 1 1 64 LEU H H 3.146 -31.699 -39.861 1.00 . A A . 64 LEU H 1 1 15 30882 1 1 64 LEU HA H 2.293 -29.011 -39.821 1.00 . A A . 64 LEU HA 1 1 15 30883 1 1 64 LEU HB2 H 2.299 -30.519 -37.865 1.00 . A A . 64 LEU HB2 1 1 15 30884 1 1 64 LEU HB3 H 4.060 -30.445 -37.843 1.00 . A A . 64 LEU HB3 1 1 15 30885 1 1 64 LEU HD11 H 1.393 -27.870 -38.162 1.00 . A A . 64 LEU HD11 1 1 15 30886 1 1 64 LEU HD12 H 1.693 -27.174 -36.570 1.00 . A A . 64 LEU HD12 1 1 15 30887 1 1 64 LEU HD13 H 1.004 -28.791 -36.709 1.00 . A A . 64 LEU HD13 1 1 15 30888 1 1 64 LEU HD21 H 3.338 -30.117 -35.582 1.00 . A A . 64 LEU HD21 1 1 15 30889 1 1 64 LEU HD22 H 2.941 -28.491 -35.025 1.00 . A A . 64 LEU HD22 1 1 15 30890 1 1 64 LEU HD23 H 4.567 -28.851 -35.607 1.00 . A A . 64 LEU HD23 1 1 15 30891 1 1 64 LEU HG H 3.778 -27.927 -37.512 1.00 . A A . 64 LEU HG 1 1 15 30892 1 1 64 LEU N N 3.091 -30.844 -40.337 1.00 . A A . 64 LEU N 1 1 15 30893 1 1 64 LEU O O 4.400 -27.580 -39.963 1.00 . A A . 64 LEU O 1 1 15 30894 1 1 65 VAL C C 6.630 -28.161 -41.942 1.00 . A A . 65 VAL C 1 1 15 30895 1 1 65 VAL CA C 6.755 -28.890 -40.609 1.00 . A A . 65 VAL CA 1 1 15 30896 1 1 65 VAL CB C 7.896 -29.921 -40.704 1.00 . A A . 65 VAL CB 1 1 15 30897 1 1 65 VAL CG1 C 9.239 -29.219 -40.844 1.00 . A A . 65 VAL CG1 1 1 15 30898 1 1 65 VAL CG2 C 7.888 -30.838 -39.491 1.00 . A A . 65 VAL CG2 1 1 15 30899 1 1 65 VAL H H 5.445 -30.504 -40.205 1.00 . A A . 65 VAL H 1 1 15 30900 1 1 65 VAL HA H 7.008 -28.175 -39.839 1.00 . A A . 65 VAL HA 1 1 15 30901 1 1 65 VAL HB H 7.737 -30.523 -41.586 1.00 . A A . 65 VAL HB 1 1 15 30902 1 1 65 VAL HG11 H 9.452 -28.669 -39.939 1.00 . A A . 65 VAL HG11 1 1 15 30903 1 1 65 VAL HG12 H 10.013 -29.953 -41.011 1.00 . A A . 65 VAL HG12 1 1 15 30904 1 1 65 VAL HG13 H 9.202 -28.536 -41.680 1.00 . A A . 65 VAL HG13 1 1 15 30905 1 1 65 VAL HG21 H 7.321 -30.378 -38.695 1.00 . A A . 65 VAL HG21 1 1 15 30906 1 1 65 VAL HG22 H 7.436 -31.782 -39.758 1.00 . A A . 65 VAL HG22 1 1 15 30907 1 1 65 VAL HG23 H 8.903 -31.006 -39.159 1.00 . A A . 65 VAL HG23 1 1 15 30908 1 1 65 VAL N N 5.496 -29.526 -40.238 1.00 . A A . 65 VAL N 1 1 15 30909 1 1 65 VAL O O 6.923 -26.969 -42.037 1.00 . A A . 65 VAL O 1 1 15 30910 1 1 66 GLU C C 4.960 -27.218 -44.288 1.00 . A A . 66 GLU C 1 1 15 30911 1 1 66 GLU CA C 6.031 -28.305 -44.296 1.00 . A A . 66 GLU CA 1 1 15 30912 1 1 66 GLU CB C 5.662 -29.391 -45.309 1.00 . A A . 66 GLU CB 1 1 15 30913 1 1 66 GLU CD C 4.844 -29.937 -47.635 1.00 . A A . 66 GLU CD 1 1 15 30914 1 1 66 GLU CG C 5.244 -28.844 -46.664 1.00 . A A . 66 GLU CG 1 1 15 30915 1 1 66 GLU H H 5.977 -29.830 -42.829 1.00 . A A . 66 GLU H 1 1 15 30916 1 1 66 GLU HA H 6.973 -27.863 -44.583 1.00 . A A . 66 GLU HA 1 1 15 30917 1 1 66 GLU HB2 H 6.516 -30.037 -45.452 1.00 . A A . 66 GLU HB2 1 1 15 30918 1 1 66 GLU HB3 H 4.844 -29.974 -44.912 1.00 . A A . 66 GLU HB3 1 1 15 30919 1 1 66 GLU HG2 H 4.404 -28.181 -46.525 1.00 . A A . 66 GLU HG2 1 1 15 30920 1 1 66 GLU HG3 H 6.072 -28.291 -47.085 1.00 . A A . 66 GLU HG3 1 1 15 30921 1 1 66 GLU N N 6.194 -28.885 -42.968 1.00 . A A . 66 GLU N 1 1 15 30922 1 1 66 GLU O O 5.026 -26.260 -45.061 1.00 . A A . 66 GLU O 1 1 15 30923 1 1 66 GLU OE1 O 4.114 -30.861 -47.223 1.00 . A A . 66 GLU OE1 1 1 15 30924 1 1 66 GLU OE2 O 5.262 -29.866 -48.810 1.00 . A A . 66 GLU OE2 1 1 15 30925 1 1 67 LEU C C 3.356 -25.143 -42.581 1.00 . A A . 67 LEU C 1 1 15 30926 1 1 67 LEU CA C 2.889 -26.405 -43.300 1.00 . A A . 67 LEU CA 1 1 15 30927 1 1 67 LEU CB C 1.705 -27.021 -42.555 1.00 . A A . 67 LEU CB 1 1 15 30928 1 1 67 LEU CD1 C -0.179 -28.674 -42.463 1.00 . A A . 67 LEU CD1 1 1 15 30929 1 1 67 LEU CD2 C 0.095 -27.204 -44.469 1.00 . A A . 67 LEU CD2 1 1 15 30930 1 1 67 LEU CG C 0.819 -27.966 -43.368 1.00 . A A . 67 LEU CG 1 1 15 30931 1 1 67 LEU H H 3.978 -28.155 -42.821 1.00 . A A . 67 LEU H 1 1 15 30932 1 1 67 LEU HA H 2.578 -26.141 -44.300 1.00 . A A . 67 LEU HA 1 1 15 30933 1 1 67 LEU HB2 H 2.094 -27.574 -41.714 1.00 . A A . 67 LEU HB2 1 1 15 30934 1 1 67 LEU HB3 H 1.084 -26.212 -42.195 1.00 . A A . 67 LEU HB3 1 1 15 30935 1 1 67 LEU HD11 H -1.027 -28.996 -43.046 1.00 . A A . 67 LEU HD11 1 1 15 30936 1 1 67 LEU HD12 H -0.509 -27.994 -41.691 1.00 . A A . 67 LEU HD12 1 1 15 30937 1 1 67 LEU HD13 H 0.294 -29.531 -42.009 1.00 . A A . 67 LEU HD13 1 1 15 30938 1 1 67 LEU HD21 H -0.062 -26.183 -44.156 1.00 . A A . 67 LEU HD21 1 1 15 30939 1 1 67 LEU HD22 H -0.857 -27.674 -44.665 1.00 . A A . 67 LEU HD22 1 1 15 30940 1 1 67 LEU HD23 H 0.695 -27.217 -45.368 1.00 . A A . 67 LEU HD23 1 1 15 30941 1 1 67 LEU HG H 1.439 -28.720 -43.832 1.00 . A A . 67 LEU HG 1 1 15 30942 1 1 67 LEU N N 3.975 -27.373 -43.410 1.00 . A A . 67 LEU N 1 1 15 30943 1 1 67 LEU O O 3.075 -24.026 -43.020 1.00 . A A . 67 LEU O 1 1 15 30944 1 1 68 LEU C C 5.707 -23.492 -41.439 1.00 . A A . 68 LEU C 1 1 15 30945 1 1 68 LEU CA C 4.577 -24.201 -40.698 1.00 . A A . 68 LEU CA 1 1 15 30946 1 1 68 LEU CB C 5.073 -24.683 -39.333 1.00 . A A . 68 LEU CB 1 1 15 30947 1 1 68 LEU CD1 C 7.462 -23.994 -39.024 1.00 . A A . 68 LEU CD1 1 1 15 30948 1 1 68 LEU CD2 C 6.691 -26.226 -38.200 1.00 . A A . 68 LEU CD2 1 1 15 30949 1 1 68 LEU CG C 6.524 -25.163 -39.276 1.00 . A A . 68 LEU CG 1 1 15 30950 1 1 68 LEU H H 4.261 -26.239 -41.177 1.00 . A A . 68 LEU H 1 1 15 30951 1 1 68 LEU HA H 3.765 -23.506 -40.552 1.00 . A A . 68 LEU HA 1 1 15 30952 1 1 68 LEU HB2 H 4.967 -23.867 -38.636 1.00 . A A . 68 LEU HB2 1 1 15 30953 1 1 68 LEU HB3 H 4.439 -25.504 -39.023 1.00 . A A . 68 LEU HB3 1 1 15 30954 1 1 68 LEU HD11 H 6.952 -23.069 -39.241 1.00 . A A . 68 LEU HD11 1 1 15 30955 1 1 68 LEU HD12 H 8.329 -24.085 -39.662 1.00 . A A . 68 LEU HD12 1 1 15 30956 1 1 68 LEU HD13 H 7.775 -24.000 -37.989 1.00 . A A . 68 LEU HD13 1 1 15 30957 1 1 68 LEU HD21 H 6.394 -25.822 -37.245 1.00 . A A . 68 LEU HD21 1 1 15 30958 1 1 68 LEU HD22 H 7.727 -26.532 -38.157 1.00 . A A . 68 LEU HD22 1 1 15 30959 1 1 68 LEU HD23 H 6.075 -27.080 -38.439 1.00 . A A . 68 LEU HD23 1 1 15 30960 1 1 68 LEU HG H 6.788 -25.604 -40.228 1.00 . A A . 68 LEU HG 1 1 15 30961 1 1 68 LEU N N 4.070 -25.326 -41.477 1.00 . A A . 68 LEU N 1 1 15 30962 1 1 68 LEU O O 5.856 -22.273 -41.342 1.00 . A A . 68 LEU O 1 1 15 30963 1 1 69 ARG C C 7.109 -22.955 -44.169 1.00 . A A . 69 ARG C 1 1 15 30964 1 1 69 ARG CA C 7.610 -23.706 -42.939 1.00 . A A . 69 ARG CA 1 1 15 30965 1 1 69 ARG CB C 8.572 -24.817 -43.363 1.00 . A A . 69 ARG CB 1 1 15 30966 1 1 69 ARG CD C 9.159 -26.600 -45.035 1.00 . A A . 69 ARG CD 1 1 15 30967 1 1 69 ARG CG C 8.183 -25.493 -44.669 1.00 . A A . 69 ARG CG 1 1 15 30968 1 1 69 ARG CZ C 11.576 -26.866 -45.398 1.00 . A A . 69 ARG CZ 1 1 15 30969 1 1 69 ARG H H 6.327 -25.226 -42.218 1.00 . A A . 69 ARG H 1 1 15 30970 1 1 69 ARG HA H 8.135 -23.013 -42.298 1.00 . A A . 69 ARG HA 1 1 15 30971 1 1 69 ARG HB2 H 9.559 -24.398 -43.482 1.00 . A A . 69 ARG HB2 1 1 15 30972 1 1 69 ARG HB3 H 8.598 -25.568 -42.588 1.00 . A A . 69 ARG HB3 1 1 15 30973 1 1 69 ARG HD2 H 9.183 -27.321 -44.231 1.00 . A A . 69 ARG HD2 1 1 15 30974 1 1 69 ARG HD3 H 8.816 -27.079 -45.940 1.00 . A A . 69 ARG HD3 1 1 15 30975 1 1 69 ARG HE H 10.626 -25.116 -45.290 1.00 . A A . 69 ARG HE 1 1 15 30976 1 1 69 ARG HG2 H 7.196 -25.920 -44.562 1.00 . A A . 69 ARG HG2 1 1 15 30977 1 1 69 ARG HG3 H 8.176 -24.755 -45.457 1.00 . A A . 69 ARG HG3 1 1 15 30978 1 1 69 ARG HH11 H 10.549 -28.596 -45.206 1.00 . A A . 69 ARG HH11 1 1 15 30979 1 1 69 ARG HH12 H 12.253 -28.770 -45.463 1.00 . A A . 69 ARG HH12 1 1 15 30980 1 1 69 ARG HH21 H 12.872 -25.332 -45.630 1.00 . A A . 69 ARG HH21 1 1 15 30981 1 1 69 ARG HH22 H 13.574 -26.913 -45.702 1.00 . A A . 69 ARG HH22 1 1 15 30982 1 1 69 ARG N N 6.496 -24.260 -42.180 1.00 . A A . 69 ARG N 1 1 15 30983 1 1 69 ARG NE N 10.510 -26.088 -45.252 1.00 . A A . 69 ARG NE 1 1 15 30984 1 1 69 ARG NH1 N 11.449 -28.186 -45.351 1.00 . A A . 69 ARG NH1 1 1 15 30985 1 1 69 ARG NH2 N 12.772 -26.326 -45.593 1.00 . A A . 69 ARG NH2 1 1 15 30986 1 1 69 ARG O O 7.663 -21.921 -44.545 1.00 . A A . 69 ARG O 1 1 15 30987 1 1 70 GLN C C 4.622 -21.662 -45.605 1.00 . A A . 70 GLN C 1 1 15 30988 1 1 70 GLN CA C 5.486 -22.861 -45.980 1.00 . A A . 70 GLN CA 1 1 15 30989 1 1 70 GLN CB C 4.654 -23.880 -46.762 1.00 . A A . 70 GLN CB 1 1 15 30990 1 1 70 GLN CD C 2.469 -25.131 -46.960 1.00 . A A . 70 GLN CD 1 1 15 30991 1 1 70 GLN CG C 3.300 -24.168 -46.136 1.00 . A A . 70 GLN CG 1 1 15 30992 1 1 70 GLN H H 5.663 -24.307 -44.445 1.00 . A A . 70 GLN H 1 1 15 30993 1 1 70 GLN HA H 6.300 -22.521 -46.602 1.00 . A A . 70 GLN HA 1 1 15 30994 1 1 70 GLN HB2 H 4.494 -23.504 -47.761 1.00 . A A . 70 GLN HB2 1 1 15 30995 1 1 70 GLN HB3 H 5.205 -24.808 -46.819 1.00 . A A . 70 GLN HB3 1 1 15 30996 1 1 70 GLN HE21 H 4.026 -26.351 -47.150 1.00 . A A . 70 GLN HE21 1 1 15 30997 1 1 70 GLN HE22 H 2.570 -26.868 -47.923 1.00 . A A . 70 GLN HE22 1 1 15 30998 1 1 70 GLN HG2 H 3.453 -24.596 -45.157 1.00 . A A . 70 GLN HG2 1 1 15 30999 1 1 70 GLN HG3 H 2.758 -23.238 -46.040 1.00 . A A . 70 GLN HG3 1 1 15 31000 1 1 70 GLN N N 6.061 -23.482 -44.792 1.00 . A A . 70 GLN N 1 1 15 31001 1 1 70 GLN NE2 N 3.084 -26.227 -47.388 1.00 . A A . 70 GLN NE2 1 1 15 31002 1 1 70 GLN O O 4.460 -20.731 -46.393 1.00 . A A . 70 GLN O 1 1 15 31003 1 1 70 GLN OE1 O 1.287 -24.892 -47.211 1.00 . A A . 70 GLN OE1 1 1 15 31004 1 1 71 MET C C 3.953 -19.272 -43.992 1.00 . A A . 71 MET C 1 1 15 31005 1 1 71 MET CA C 3.220 -20.608 -43.918 1.00 . A A . 71 MET CA 1 1 15 31006 1 1 71 MET CB C 2.774 -20.878 -42.479 1.00 . A A . 71 MET CB 1 1 15 31007 1 1 71 MET CE C 0.180 -22.642 -41.959 1.00 . A A . 71 MET CE 1 1 15 31008 1 1 71 MET CG C 1.469 -20.192 -42.109 1.00 . A A . 71 MET CG 1 1 15 31009 1 1 71 MET H H 4.234 -22.464 -43.813 1.00 . A A . 71 MET H 1 1 15 31010 1 1 71 MET HA H 2.349 -20.563 -44.553 1.00 . A A . 71 MET HA 1 1 15 31011 1 1 71 MET HB2 H 2.647 -21.942 -42.348 1.00 . A A . 71 MET HB2 1 1 15 31012 1 1 71 MET HB3 H 3.542 -20.530 -41.804 1.00 . A A . 71 MET HB3 1 1 15 31013 1 1 71 MET HE1 H 1.039 -23.293 -41.892 1.00 . A A . 71 MET HE1 1 1 15 31014 1 1 71 MET HE2 H -0.692 -23.159 -41.589 1.00 . A A . 71 MET HE2 1 1 15 31015 1 1 71 MET HE3 H 0.021 -22.358 -42.989 1.00 . A A . 71 MET HE3 1 1 15 31016 1 1 71 MET HG2 H 1.695 -19.246 -41.641 1.00 . A A . 71 MET HG2 1 1 15 31017 1 1 71 MET HG3 H 0.902 -20.019 -43.012 1.00 . A A . 71 MET HG3 1 1 15 31018 1 1 71 MET N N 4.068 -21.694 -44.398 1.00 . A A . 71 MET N 1 1 15 31019 1 1 71 MET O O 3.525 -18.357 -44.695 1.00 . A A . 71 MET O 1 1 15 31020 1 1 71 MET SD S 0.467 -21.173 -40.974 1.00 . A A . 71 MET SD 1 1 15 31021 1 1 72 ALA C C 7.320 -18.238 -43.536 1.00 . A A . 72 ALA C 1 1 15 31022 1 1 72 ALA CA C 5.852 -17.944 -43.249 1.00 . A A . 72 ALA CA 1 1 15 31023 1 1 72 ALA CB C 5.705 -17.236 -41.910 1.00 . A A . 72 ALA CB 1 1 15 31024 1 1 72 ALA H H 5.349 -19.931 -42.722 1.00 . A A . 72 ALA H 1 1 15 31025 1 1 72 ALA HA H 5.469 -17.289 -44.018 1.00 . A A . 72 ALA HA 1 1 15 31026 1 1 72 ALA HB1 H 5.822 -17.952 -41.110 1.00 . A A . 72 ALA HB1 1 1 15 31027 1 1 72 ALA HB2 H 6.464 -16.472 -41.823 1.00 . A A . 72 ALA HB2 1 1 15 31028 1 1 72 ALA HB3 H 4.728 -16.782 -41.848 1.00 . A A . 72 ALA HB3 1 1 15 31029 1 1 72 ALA N N 5.060 -19.168 -43.262 1.00 . A A . 72 ALA N 1 1 15 31030 1 1 72 ALA O O 7.845 -17.858 -44.583 1.00 . A A . 72 ALA O 1 1 15 31031 1 1 73 ILE C C 9.700 -20.595 -42.089 1.00 . A A . 73 ILE C 1 1 15 31032 1 1 73 ILE CA C 9.385 -19.259 -42.754 1.00 . A A . 73 ILE CA 1 1 15 31033 1 1 73 ILE CB C 10.300 -18.173 -42.158 1.00 . A A . 73 ILE CB 1 1 15 31034 1 1 73 ILE CD1 C 8.967 -18.129 -39.989 1.00 . A A . 73 ILE CD1 1 1 15 31035 1 1 73 ILE CG1 C 10.329 -18.282 -40.632 1.00 . A A . 73 ILE CG1 1 1 15 31036 1 1 73 ILE CG2 C 9.829 -16.791 -42.587 1.00 . A A . 73 ILE CG2 1 1 15 31037 1 1 73 ILE H H 7.505 -19.190 -41.788 1.00 . A A . 73 ILE H 1 1 15 31038 1 1 73 ILE HA H 9.596 -19.337 -43.812 1.00 . A A . 73 ILE HA 1 1 15 31039 1 1 73 ILE HB H 11.297 -18.322 -42.541 1.00 . A A . 73 ILE HB 1 1 15 31040 1 1 73 ILE HD11 H 9.089 -17.891 -38.942 1.00 . A A . 73 ILE HD11 1 1 15 31041 1 1 73 ILE HD12 H 8.426 -17.332 -40.478 1.00 . A A . 73 ILE HD12 1 1 15 31042 1 1 73 ILE HD13 H 8.417 -19.052 -40.086 1.00 . A A . 73 ILE HD13 1 1 15 31043 1 1 73 ILE HG12 H 10.719 -19.248 -40.353 1.00 . A A . 73 ILE HG12 1 1 15 31044 1 1 73 ILE HG13 H 10.972 -17.510 -40.236 1.00 . A A . 73 ILE HG13 1 1 15 31045 1 1 73 ILE HG21 H 9.913 -16.700 -43.660 1.00 . A A . 73 ILE HG21 1 1 15 31046 1 1 73 ILE HG22 H 8.799 -16.655 -42.293 1.00 . A A . 73 ILE HG22 1 1 15 31047 1 1 73 ILE HG23 H 10.441 -16.039 -42.113 1.00 . A A . 73 ILE HG23 1 1 15 31048 1 1 73 ILE N N 7.978 -18.914 -42.601 1.00 . A A . 73 ILE N 1 1 15 31049 1 1 73 ILE O O 8.885 -21.135 -41.341 1.00 . A A . 73 ILE O 1 1 15 31050 1 1 74 SER C C 11.042 -22.435 -40.295 1.00 . A A . 74 SER C 1 1 15 31051 1 1 74 SER CA C 11.313 -22.395 -41.796 1.00 . A A . 74 SER CA 1 1 15 31052 1 1 74 SER CB C 12.801 -22.629 -42.064 1.00 . A A . 74 SER CB 1 1 15 31053 1 1 74 SER H H 11.496 -20.642 -42.968 1.00 . A A . 74 SER H 1 1 15 31054 1 1 74 SER HA H 10.742 -23.178 -42.273 1.00 . A A . 74 SER HA 1 1 15 31055 1 1 74 SER HB2 H 13.269 -21.691 -42.319 1.00 . A A . 74 SER HB2 1 1 15 31056 1 1 74 SER HB3 H 13.264 -23.032 -41.174 1.00 . A A . 74 SER HB3 1 1 15 31057 1 1 74 SER HG H 13.690 -23.220 -43.706 1.00 . A A . 74 SER HG 1 1 15 31058 1 1 74 SER N N 10.889 -21.122 -42.365 1.00 . A A . 74 SER N 1 1 15 31059 1 1 74 SER O O 10.826 -21.409 -39.649 1.00 . A A . 74 SER O 1 1 15 31060 1 1 74 SER OG O 12.989 -23.540 -43.131 1.00 . A A . 74 SER OG 1 1 15 31061 1 1 75 PRO C C 11.956 -23.330 -37.431 1.00 . A A . 75 PRO C 1 1 15 31062 1 1 75 PRO CA C 10.811 -23.854 -38.293 1.00 . A A . 75 PRO CA 1 1 15 31063 1 1 75 PRO CB C 10.700 -25.375 -38.166 1.00 . A A . 75 PRO CB 1 1 15 31064 1 1 75 PRO CD C 11.304 -24.915 -40.432 1.00 . A A . 75 PRO CD 1 1 15 31065 1 1 75 PRO CG C 11.478 -25.910 -39.318 1.00 . A A . 75 PRO CG 1 1 15 31066 1 1 75 PRO HA H 9.886 -23.395 -37.977 1.00 . A A . 75 PRO HA 1 1 15 31067 1 1 75 PRO HB2 H 11.120 -25.692 -37.222 1.00 . A A . 75 PRO HB2 1 1 15 31068 1 1 75 PRO HB3 H 9.661 -25.669 -38.220 1.00 . A A . 75 PRO HB3 1 1 15 31069 1 1 75 PRO HD2 H 12.203 -24.853 -41.027 1.00 . A A . 75 PRO HD2 1 1 15 31070 1 1 75 PRO HD3 H 10.459 -25.185 -41.049 1.00 . A A . 75 PRO HD3 1 1 15 31071 1 1 75 PRO HG2 H 12.519 -25.993 -39.049 1.00 . A A . 75 PRO HG2 1 1 15 31072 1 1 75 PRO HG3 H 11.085 -26.873 -39.611 1.00 . A A . 75 PRO HG3 1 1 15 31073 1 1 75 PRO N N 11.054 -23.649 -39.724 1.00 . A A . 75 PRO N 1 1 15 31074 1 1 75 PRO O O 11.850 -23.281 -36.206 1.00 . A A . 75 PRO O 1 1 15 31075 1 1 76 ARG C C 13.929 -21.033 -36.803 1.00 . A A . 76 ARG C 1 1 15 31076 1 1 76 ARG CA C 14.212 -22.421 -37.372 1.00 . A A . 76 ARG CA 1 1 15 31077 1 1 76 ARG CB C 15.421 -22.363 -38.308 1.00 . A A . 76 ARG CB 1 1 15 31078 1 1 76 ARG CD C 17.100 -23.713 -39.601 1.00 . A A . 76 ARG CD 1 1 15 31079 1 1 76 ARG CG C 16.203 -23.664 -38.373 1.00 . A A . 76 ARG CG 1 1 15 31080 1 1 76 ARG CZ C 19.084 -22.403 -38.977 1.00 . A A . 76 ARG CZ 1 1 15 31081 1 1 76 ARG H H 13.072 -23.003 -39.057 1.00 . A A . 76 ARG H 1 1 15 31082 1 1 76 ARG HA H 14.432 -23.093 -36.556 1.00 . A A . 76 ARG HA 1 1 15 31083 1 1 76 ARG HB2 H 15.079 -22.123 -39.304 1.00 . A A . 76 ARG HB2 1 1 15 31084 1 1 76 ARG HB3 H 16.087 -21.584 -37.968 1.00 . A A . 76 ARG HB3 1 1 15 31085 1 1 76 ARG HD2 H 17.711 -24.602 -39.548 1.00 . A A . 76 ARG HD2 1 1 15 31086 1 1 76 ARG HD3 H 16.479 -23.755 -40.483 1.00 . A A . 76 ARG HD3 1 1 15 31087 1 1 76 ARG HE H 17.714 -21.833 -40.309 1.00 . A A . 76 ARG HE 1 1 15 31088 1 1 76 ARG HG2 H 16.817 -23.750 -37.490 1.00 . A A . 76 ARG HG2 1 1 15 31089 1 1 76 ARG HG3 H 15.508 -24.490 -38.413 1.00 . A A . 76 ARG HG3 1 1 15 31090 1 1 76 ARG HH11 H 18.903 -24.176 -38.026 1.00 . A A . 76 ARG HH11 1 1 15 31091 1 1 76 ARG HH12 H 20.297 -23.242 -37.594 1.00 . A A . 76 ARG HH12 1 1 15 31092 1 1 76 ARG HH21 H 19.546 -20.593 -39.750 1.00 . A A . 76 ARG HH21 1 1 15 31093 1 1 76 ARG HH22 H 20.661 -21.204 -38.575 1.00 . A A . 76 ARG HH22 1 1 15 31094 1 1 76 ARG N N 13.048 -22.940 -38.079 1.00 . A A . 76 ARG N 1 1 15 31095 1 1 76 ARG NE N 17.972 -22.545 -39.689 1.00 . A A . 76 ARG NE 1 1 15 31096 1 1 76 ARG NH1 N 19.458 -23.352 -38.128 1.00 . A A . 76 ARG NH1 1 1 15 31097 1 1 76 ARG NH2 N 19.825 -21.310 -39.112 1.00 . A A . 76 ARG NH2 1 1 15 31098 1 1 76 ARG O O 14.384 -20.695 -35.711 1.00 . A A . 76 ARG O 1 1 15 31099 1 1 77 ALA C C 11.330 -18.753 -36.883 1.00 . A A . 77 ALA C 1 1 15 31100 1 1 77 ALA CA C 12.830 -18.886 -37.123 1.00 . A A . 77 ALA CA 1 1 15 31101 1 1 77 ALA CB C 13.294 -17.869 -38.155 1.00 . A A . 77 ALA CB 1 1 15 31102 1 1 77 ALA H H 12.842 -20.563 -38.414 1.00 . A A . 77 ALA H 1 1 15 31103 1 1 77 ALA HA H 13.351 -18.686 -36.198 1.00 . A A . 77 ALA HA 1 1 15 31104 1 1 77 ALA HB1 H 13.098 -16.872 -37.790 1.00 . A A . 77 ALA HB1 1 1 15 31105 1 1 77 ALA HB2 H 14.355 -17.987 -38.326 1.00 . A A . 77 ALA HB2 1 1 15 31106 1 1 77 ALA HB3 H 12.760 -18.026 -39.080 1.00 . A A . 77 ALA HB3 1 1 15 31107 1 1 77 ALA N N 13.175 -20.235 -37.553 1.00 . A A . 77 ALA N 1 1 15 31108 1 1 77 ALA O O 10.747 -17.690 -37.105 1.00 . A A . 77 ALA O 1 1 15 31109 1 1 78 LEU C C 9.000 -19.624 -34.675 1.00 . A A . 78 LEU C 1 1 15 31110 1 1 78 LEU CA C 9.276 -19.841 -36.160 1.00 . A A . 78 LEU CA 1 1 15 31111 1 1 78 LEU CB C 8.656 -21.162 -36.618 1.00 . A A . 78 LEU CB 1 1 15 31112 1 1 78 LEU CD1 C 6.325 -20.624 -35.868 1.00 . A A . 78 LEU CD1 1 1 15 31113 1 1 78 LEU CD2 C 7.001 -20.204 -38.238 1.00 . A A . 78 LEU CD2 1 1 15 31114 1 1 78 LEU CG C 7.183 -21.106 -37.026 1.00 . A A . 78 LEU CG 1 1 15 31115 1 1 78 LEU H H 11.228 -20.653 -36.272 1.00 . A A . 78 LEU H 1 1 15 31116 1 1 78 LEU HA H 8.832 -19.030 -36.719 1.00 . A A . 78 LEU HA 1 1 15 31117 1 1 78 LEU HB2 H 9.221 -21.516 -37.465 1.00 . A A . 78 LEU HB2 1 1 15 31118 1 1 78 LEU HB3 H 8.748 -21.869 -35.806 1.00 . A A . 78 LEU HB3 1 1 15 31119 1 1 78 LEU HD11 H 5.334 -21.043 -35.955 1.00 . A A . 78 LEU HD11 1 1 15 31120 1 1 78 LEU HD12 H 6.264 -19.546 -35.888 1.00 . A A . 78 LEU HD12 1 1 15 31121 1 1 78 LEU HD13 H 6.770 -20.941 -34.935 1.00 . A A . 78 LEU HD13 1 1 15 31122 1 1 78 LEU HD21 H 7.611 -20.566 -39.053 1.00 . A A . 78 LEU HD21 1 1 15 31123 1 1 78 LEU HD22 H 7.298 -19.197 -37.985 1.00 . A A . 78 LEU HD22 1 1 15 31124 1 1 78 LEU HD23 H 5.962 -20.207 -38.537 1.00 . A A . 78 LEU HD23 1 1 15 31125 1 1 78 LEU HG H 6.852 -22.099 -37.296 1.00 . A A . 78 LEU HG 1 1 15 31126 1 1 78 LEU N N 10.710 -19.836 -36.430 1.00 . A A . 78 LEU N 1 1 15 31127 1 1 78 LEU O O 8.115 -18.853 -34.304 1.00 . A A . 78 LEU O 1 1 15 31128 1 1 79 LEU C C 9.726 -18.733 -31.943 1.00 . A A . 79 LEU C 1 1 15 31129 1 1 79 LEU CA C 9.606 -20.187 -32.386 1.00 . A A . 79 LEU CA 1 1 15 31130 1 1 79 LEU CB C 10.652 -21.039 -31.665 1.00 . A A . 79 LEU CB 1 1 15 31131 1 1 79 LEU CD1 C 9.184 -22.628 -30.398 1.00 . A A . 79 LEU CD1 1 1 15 31132 1 1 79 LEU CD2 C 9.856 -23.154 -32.750 1.00 . A A . 79 LEU CD2 1 1 15 31133 1 1 79 LEU CG C 10.285 -22.506 -31.442 1.00 . A A . 79 LEU CG 1 1 15 31134 1 1 79 LEU H H 10.455 -20.905 -34.186 1.00 . A A . 79 LEU H 1 1 15 31135 1 1 79 LEU HA H 8.622 -20.549 -32.131 1.00 . A A . 79 LEU HA 1 1 15 31136 1 1 79 LEU HB2 H 11.560 -21.011 -32.248 1.00 . A A . 79 LEU HB2 1 1 15 31137 1 1 79 LEU HB3 H 10.833 -20.591 -30.698 1.00 . A A . 79 LEU HB3 1 1 15 31138 1 1 79 LEU HD11 H 8.222 -22.561 -30.882 1.00 . A A . 79 LEU HD11 1 1 15 31139 1 1 79 LEU HD12 H 9.282 -21.829 -29.678 1.00 . A A . 79 LEU HD12 1 1 15 31140 1 1 79 LEU HD13 H 9.270 -23.579 -29.895 1.00 . A A . 79 LEU HD13 1 1 15 31141 1 1 79 LEU HD21 H 8.813 -22.938 -32.934 1.00 . A A . 79 LEU HD21 1 1 15 31142 1 1 79 LEU HD22 H 9.996 -24.223 -32.684 1.00 . A A . 79 LEU HD22 1 1 15 31143 1 1 79 LEU HD23 H 10.454 -22.762 -33.559 1.00 . A A . 79 LEU HD23 1 1 15 31144 1 1 79 LEU HG H 11.152 -23.036 -31.073 1.00 . A A . 79 LEU HG 1 1 15 31145 1 1 79 LEU N N 9.766 -20.306 -33.831 1.00 . A A . 79 LEU N 1 1 15 31146 1 1 79 LEU O O 10.821 -18.172 -31.907 1.00 . A A . 79 LEU O 1 1 15 31147 1 1 80 ARG C C 9.451 -16.544 -29.932 1.00 . A A . 80 ARG C 1 1 15 31148 1 1 80 ARG CA C 8.570 -16.738 -31.162 1.00 . A A . 80 ARG CA 1 1 15 31149 1 1 80 ARG CB C 7.137 -16.302 -30.852 1.00 . A A . 80 ARG CB 1 1 15 31150 1 1 80 ARG CD C 6.600 -15.087 -32.986 1.00 . A A . 80 ARG CD 1 1 15 31151 1 1 80 ARG CG C 6.756 -14.970 -31.476 1.00 . A A . 80 ARG CG 1 1 15 31152 1 1 80 ARG CZ C 7.694 -14.206 -35.003 1.00 . A A . 80 ARG CZ 1 1 15 31153 1 1 80 ARG H H 7.750 -18.626 -31.653 1.00 . A A . 80 ARG H 1 1 15 31154 1 1 80 ARG HA H 8.955 -16.129 -31.966 1.00 . A A . 80 ARG HA 1 1 15 31155 1 1 80 ARG HB2 H 6.455 -17.055 -31.220 1.00 . A A . 80 ARG HB2 1 1 15 31156 1 1 80 ARG HB3 H 7.024 -16.218 -29.782 1.00 . A A . 80 ARG HB3 1 1 15 31157 1 1 80 ARG HD2 H 6.557 -16.133 -33.250 1.00 . A A . 80 ARG HD2 1 1 15 31158 1 1 80 ARG HD3 H 5.680 -14.604 -33.277 1.00 . A A . 80 ARG HD3 1 1 15 31159 1 1 80 ARG HE H 8.509 -14.227 -33.182 1.00 . A A . 80 ARG HE 1 1 15 31160 1 1 80 ARG HG2 H 5.819 -14.639 -31.055 1.00 . A A . 80 ARG HG2 1 1 15 31161 1 1 80 ARG HG3 H 7.527 -14.247 -31.257 1.00 . A A . 80 ARG HG3 1 1 15 31162 1 1 80 ARG HH11 H 5.837 -14.943 -35.296 1.00 . A A . 80 ARG HH11 1 1 15 31163 1 1 80 ARG HH12 H 6.619 -14.319 -36.710 1.00 . A A . 80 ARG HH12 1 1 15 31164 1 1 80 ARG HH21 H 9.549 -13.401 -35.036 1.00 . A A . 80 ARG HH21 1 1 15 31165 1 1 80 ARG HH22 H 8.730 -13.442 -36.562 1.00 . A A . 80 ARG HH22 1 1 15 31166 1 1 80 ARG N N 8.592 -18.127 -31.605 1.00 . A A . 80 ARG N 1 1 15 31167 1 1 80 ARG NE N 7.711 -14.464 -33.700 1.00 . A A . 80 ARG NE 1 1 15 31168 1 1 80 ARG NH1 N 6.630 -14.515 -35.730 1.00 . A A . 80 ARG NH1 1 1 15 31169 1 1 80 ARG NH2 N 8.744 -13.636 -35.582 1.00 . A A . 80 ARG NH2 1 1 15 31170 1 1 80 ARG O O 9.980 -17.508 -29.378 1.00 . A A . 80 ARG O 1 1 15 31171 1 1 81 ALA C C 9.717 -15.390 -27.054 1.00 . A A . 81 ALA C 1 1 15 31172 1 1 81 ALA CA C 10.417 -14.974 -28.344 1.00 . A A . 81 ALA CA 1 1 15 31173 1 1 81 ALA CB C 10.739 -13.488 -28.316 1.00 . A A . 81 ALA CB 1 1 15 31174 1 1 81 ALA H H 9.154 -14.569 -29.993 1.00 . A A . 81 ALA H 1 1 15 31175 1 1 81 ALA HA H 11.347 -15.518 -28.427 1.00 . A A . 81 ALA HA 1 1 15 31176 1 1 81 ALA HB1 H 10.305 -13.010 -29.181 1.00 . A A . 81 ALA HB1 1 1 15 31177 1 1 81 ALA HB2 H 10.330 -13.048 -27.418 1.00 . A A . 81 ALA HB2 1 1 15 31178 1 1 81 ALA HB3 H 11.810 -13.351 -28.329 1.00 . A A . 81 ALA HB3 1 1 15 31179 1 1 81 ALA N N 9.603 -15.294 -29.510 1.00 . A A . 81 ALA N 1 1 15 31180 1 1 81 ALA O O 10.341 -15.933 -26.144 1.00 . A A . 81 ALA O 1 1 15 31181 1 1 82 LYS C C 7.923 -16.907 -25.357 1.00 . A A . 82 LYS C 1 1 15 31182 1 1 82 LYS CA C 7.629 -15.478 -25.805 1.00 . A A . 82 LYS CA 1 1 15 31183 1 1 82 LYS CB C 6.136 -15.323 -26.100 1.00 . A A . 82 LYS CB 1 1 15 31184 1 1 82 LYS CD C 5.450 -14.023 -24.063 1.00 . A A . 82 LYS CD 1 1 15 31185 1 1 82 LYS CE C 4.169 -14.691 -23.584 1.00 . A A . 82 LYS CE 1 1 15 31186 1 1 82 LYS CG C 5.545 -14.024 -25.579 1.00 . A A . 82 LYS CG 1 1 15 31187 1 1 82 LYS H H 7.972 -14.697 -27.742 1.00 . A A . 82 LYS H 1 1 15 31188 1 1 82 LYS HA H 7.904 -14.800 -25.012 1.00 . A A . 82 LYS HA 1 1 15 31189 1 1 82 LYS HB2 H 5.986 -15.358 -27.170 1.00 . A A . 82 LYS HB2 1 1 15 31190 1 1 82 LYS HB3 H 5.603 -16.145 -25.643 1.00 . A A . 82 LYS HB3 1 1 15 31191 1 1 82 LYS HD2 H 6.295 -14.559 -23.657 1.00 . A A . 82 LYS HD2 1 1 15 31192 1 1 82 LYS HD3 H 5.465 -13.002 -23.710 1.00 . A A . 82 LYS HD3 1 1 15 31193 1 1 82 LYS HE2 H 3.410 -14.567 -24.341 1.00 . A A . 82 LYS HE2 1 1 15 31194 1 1 82 LYS HE3 H 4.362 -15.744 -23.438 1.00 . A A . 82 LYS HE3 1 1 15 31195 1 1 82 LYS HG2 H 6.174 -13.202 -25.890 1.00 . A A . 82 LYS HG2 1 1 15 31196 1 1 82 LYS HG3 H 4.555 -13.897 -25.994 1.00 . A A . 82 LYS HG3 1 1 15 31197 1 1 82 LYS HZ1 H 4.455 -13.604 -21.825 1.00 . A A . 82 LYS HZ1 1 1 15 31198 1 1 82 LYS HZ2 H 3.326 -14.856 -21.681 1.00 . A A . 82 LYS HZ2 1 1 15 31199 1 1 82 LYS HZ3 H 2.911 -13.431 -22.493 1.00 . A A . 82 LYS HZ3 1 1 15 31200 1 1 82 LYS N N 8.415 -15.131 -26.983 1.00 . A A . 82 LYS N 1 1 15 31201 1 1 82 LYS NZ N 3.682 -14.104 -22.307 1.00 . A A . 82 LYS NZ 1 1 15 31202 1 1 82 LYS O O 7.804 -17.232 -24.176 1.00 . A A . 82 LYS O 1 1 15 31203 1 1 83 GLU C C 10.009 -19.272 -25.391 1.00 . A A . 83 GLU C 1 1 15 31204 1 1 83 GLU CA C 8.619 -19.146 -26.007 1.00 . A A . 83 GLU CA 1 1 15 31205 1 1 83 GLU CB C 8.532 -19.995 -27.277 1.00 . A A . 83 GLU CB 1 1 15 31206 1 1 83 GLU CD C 7.100 -21.756 -26.166 1.00 . A A . 83 GLU CD 1 1 15 31207 1 1 83 GLU CG C 8.333 -21.477 -27.005 1.00 . A A . 83 GLU CG 1 1 15 31208 1 1 83 GLU H H 8.383 -17.435 -27.231 1.00 . A A . 83 GLU H 1 1 15 31209 1 1 83 GLU HA H 7.890 -19.504 -25.296 1.00 . A A . 83 GLU HA 1 1 15 31210 1 1 83 GLU HB2 H 7.704 -19.645 -27.875 1.00 . A A . 83 GLU HB2 1 1 15 31211 1 1 83 GLU HB3 H 9.447 -19.874 -27.839 1.00 . A A . 83 GLU HB3 1 1 15 31212 1 1 83 GLU HG2 H 8.231 -21.992 -27.949 1.00 . A A . 83 GLU HG2 1 1 15 31213 1 1 83 GLU HG3 H 9.199 -21.854 -26.483 1.00 . A A . 83 GLU HG3 1 1 15 31214 1 1 83 GLU N N 8.307 -17.753 -26.307 1.00 . A A . 83 GLU N 1 1 15 31215 1 1 83 GLU O O 10.852 -20.021 -25.884 1.00 . A A . 83 GLU O 1 1 15 31216 1 1 83 GLU OE1 O 6.028 -21.200 -26.486 1.00 . A A . 83 GLU OE1 1 1 15 31217 1 1 83 GLU OE2 O 7.208 -22.528 -25.191 1.00 . A A . 83 GLU OE2 1 1 15 31218 1 1 84 ALA C C 12.146 -19.957 -23.681 1.00 . A A . 84 ALA C 1 1 15 31219 1 1 84 ALA CA C 11.527 -18.564 -23.626 1.00 . A A . 84 ALA CA 1 1 15 31220 1 1 84 ALA CB C 11.366 -18.112 -22.181 1.00 . A A . 84 ALA CB 1 1 15 31221 1 1 84 ALA H H 9.528 -17.957 -23.965 1.00 . A A . 84 ALA H 1 1 15 31222 1 1 84 ALA HA H 12.186 -17.867 -24.123 1.00 . A A . 84 ALA HA 1 1 15 31223 1 1 84 ALA HB1 H 10.967 -18.925 -21.593 1.00 . A A . 84 ALA HB1 1 1 15 31224 1 1 84 ALA HB2 H 12.329 -17.822 -21.787 1.00 . A A . 84 ALA HB2 1 1 15 31225 1 1 84 ALA HB3 H 10.691 -17.272 -22.140 1.00 . A A . 84 ALA HB3 1 1 15 31226 1 1 84 ALA N N 10.240 -18.534 -24.311 1.00 . A A . 84 ALA N 1 1 15 31227 1 1 84 ALA O O 13.351 -20.102 -23.885 1.00 . A A . 84 ALA O 1 1 15 31228 1 1 85 ARG C C 12.616 -22.624 -24.776 1.00 . A A . 85 ARG C 1 1 15 31229 1 1 85 ARG CA C 11.782 -22.357 -23.527 1.00 . A A . 85 ARG CA 1 1 15 31230 1 1 85 ARG CB C 10.594 -23.321 -23.479 1.00 . A A . 85 ARG CB 1 1 15 31231 1 1 85 ARG CD C 10.650 -24.472 -21.245 1.00 . A A . 85 ARG CD 1 1 15 31232 1 1 85 ARG CG C 10.890 -24.616 -22.739 1.00 . A A . 85 ARG CG 1 1 15 31233 1 1 85 ARG CZ C 9.984 -25.899 -19.357 1.00 . A A . 85 ARG CZ 1 1 15 31234 1 1 85 ARG H H 10.364 -20.797 -23.341 1.00 . A A . 85 ARG H 1 1 15 31235 1 1 85 ARG HA H 12.398 -22.516 -22.655 1.00 . A A . 85 ARG HA 1 1 15 31236 1 1 85 ARG HB2 H 9.768 -22.831 -22.983 1.00 . A A . 85 ARG HB2 1 1 15 31237 1 1 85 ARG HB3 H 10.304 -23.566 -24.489 1.00 . A A . 85 ARG HB3 1 1 15 31238 1 1 85 ARG HD2 H 11.510 -23.995 -20.800 1.00 . A A . 85 ARG HD2 1 1 15 31239 1 1 85 ARG HD3 H 9.776 -23.855 -21.092 1.00 . A A . 85 ARG HD3 1 1 15 31240 1 1 85 ARG HE H 10.643 -26.570 -21.116 1.00 . A A . 85 ARG HE 1 1 15 31241 1 1 85 ARG HG2 H 10.247 -25.394 -23.123 1.00 . A A . 85 ARG HG2 1 1 15 31242 1 1 85 ARG HG3 H 11.923 -24.885 -22.905 1.00 . A A . 85 ARG HG3 1 1 15 31243 1 1 85 ARG HH11 H 9.822 -23.914 -19.021 1.00 . A A . 85 ARG HH11 1 1 15 31244 1 1 85 ARG HH12 H 9.356 -24.931 -17.698 1.00 . A A . 85 ARG HH12 1 1 15 31245 1 1 85 ARG HH21 H 10.032 -27.920 -19.381 1.00 . A A . 85 ARG HH21 1 1 15 31246 1 1 85 ARG HH22 H 9.477 -27.210 -17.904 1.00 . A A . 85 ARG HH22 1 1 15 31247 1 1 85 ARG N N 11.314 -20.977 -23.499 1.00 . A A . 85 ARG N 1 1 15 31248 1 1 85 ARG NE N 10.437 -25.765 -20.599 1.00 . A A . 85 ARG NE 1 1 15 31249 1 1 85 ARG NH1 N 9.698 -24.826 -18.632 1.00 . A A . 85 ARG NH1 1 1 15 31250 1 1 85 ARG NH2 N 9.818 -27.109 -18.838 1.00 . A A . 85 ARG NH2 1 1 15 31251 1 1 85 ARG O O 13.700 -23.202 -24.699 1.00 . A A . 85 ARG O 1 1 15 31252 1 1 86 TYR C C 14.248 -21.936 -27.093 1.00 . A A . 86 TYR C 1 1 15 31253 1 1 86 TYR CA C 12.798 -22.396 -27.192 1.00 . A A . 86 TYR CA 1 1 15 31254 1 1 86 TYR CB C 12.085 -21.636 -28.312 1.00 . A A . 86 TYR CB 1 1 15 31255 1 1 86 TYR CD1 C 13.504 -21.858 -30.390 1.00 . A A . 86 TYR CD1 1 1 15 31256 1 1 86 TYR CD2 C 13.433 -19.741 -29.295 1.00 . A A . 86 TYR CD2 1 1 15 31257 1 1 86 TYR CE1 C 14.363 -21.342 -31.341 1.00 . A A . 86 TYR CE1 1 1 15 31258 1 1 86 TYR CE2 C 14.292 -19.217 -30.243 1.00 . A A . 86 TYR CE2 1 1 15 31259 1 1 86 TYR CG C 13.025 -21.068 -29.352 1.00 . A A . 86 TYR CG 1 1 15 31260 1 1 86 TYR CZ C 14.754 -20.022 -31.263 1.00 . A A . 86 TYR CZ 1 1 15 31261 1 1 86 TYR H H 11.233 -21.747 -25.923 1.00 . A A . 86 TYR H 1 1 15 31262 1 1 86 TYR HA H 12.782 -23.452 -27.420 1.00 . A A . 86 TYR HA 1 1 15 31263 1 1 86 TYR HB2 H 11.403 -22.305 -28.813 1.00 . A A . 86 TYR HB2 1 1 15 31264 1 1 86 TYR HB3 H 11.528 -20.815 -27.884 1.00 . A A . 86 TYR HB3 1 1 15 31265 1 1 86 TYR HD1 H 13.194 -22.891 -30.448 1.00 . A A . 86 TYR HD1 1 1 15 31266 1 1 86 TYR HD2 H 13.070 -19.113 -28.495 1.00 . A A . 86 TYR HD2 1 1 15 31267 1 1 86 TYR HE1 H 14.725 -21.972 -32.140 1.00 . A A . 86 TYR HE1 1 1 15 31268 1 1 86 TYR HE2 H 14.599 -18.183 -30.182 1.00 . A A . 86 TYR HE2 1 1 15 31269 1 1 86 TYR HH H 15.109 -19.262 -32.993 1.00 . A A . 86 TYR HH 1 1 15 31270 1 1 86 TYR N N 12.102 -22.200 -25.926 1.00 . A A . 86 TYR N 1 1 15 31271 1 1 86 TYR O O 15.170 -22.667 -27.455 1.00 . A A . 86 TYR O 1 1 15 31272 1 1 86 TYR OH O 15.609 -19.505 -32.209 1.00 . A A . 86 TYR OH 1 1 15 31273 1 1 87 ALA C C 16.543 -20.852 -25.325 1.00 . A A . 87 ALA C 1 1 15 31274 1 1 87 ALA CA C 15.782 -20.159 -26.450 1.00 . A A . 87 ALA CA 1 1 15 31275 1 1 87 ALA CB C 15.702 -18.661 -26.192 1.00 . A A . 87 ALA CB 1 1 15 31276 1 1 87 ALA H H 13.669 -20.182 -26.329 1.00 . A A . 87 ALA H 1 1 15 31277 1 1 87 ALA HA H 16.313 -20.312 -27.378 1.00 . A A . 87 ALA HA 1 1 15 31278 1 1 87 ALA HB1 H 16.458 -18.156 -26.775 1.00 . A A . 87 ALA HB1 1 1 15 31279 1 1 87 ALA HB2 H 14.726 -18.299 -26.477 1.00 . A A . 87 ALA HB2 1 1 15 31280 1 1 87 ALA HB3 H 15.868 -18.468 -25.142 1.00 . A A . 87 ALA HB3 1 1 15 31281 1 1 87 ALA N N 14.444 -20.717 -26.600 1.00 . A A . 87 ALA N 1 1 15 31282 1 1 87 ALA O O 17.752 -21.063 -25.420 1.00 . A A . 87 ALA O 1 1 15 31283 1 1 88 GLU C C 17.144 -23.152 -23.550 1.00 . A A . 88 GLU C 1 1 15 31284 1 1 88 GLU CA C 16.438 -21.871 -23.117 1.00 . A A . 88 GLU CA 1 1 15 31285 1 1 88 GLU CB C 15.379 -22.192 -22.061 1.00 . A A . 88 GLU CB 1 1 15 31286 1 1 88 GLU CD C 16.117 -20.817 -20.074 1.00 . A A . 88 GLU CD 1 1 15 31287 1 1 88 GLU CG C 15.062 -21.023 -21.143 1.00 . A A . 88 GLU CG 1 1 15 31288 1 1 88 GLU H H 14.868 -21.007 -24.244 1.00 . A A . 88 GLU H 1 1 15 31289 1 1 88 GLU HA H 17.167 -21.199 -22.691 1.00 . A A . 88 GLU HA 1 1 15 31290 1 1 88 GLU HB2 H 14.468 -22.488 -22.560 1.00 . A A . 88 GLU HB2 1 1 15 31291 1 1 88 GLU HB3 H 15.730 -23.013 -21.454 1.00 . A A . 88 GLU HB3 1 1 15 31292 1 1 88 GLU HG2 H 14.993 -20.124 -21.737 1.00 . A A . 88 GLU HG2 1 1 15 31293 1 1 88 GLU HG3 H 14.114 -21.207 -20.661 1.00 . A A . 88 GLU HG3 1 1 15 31294 1 1 88 GLU N N 15.828 -21.203 -24.260 1.00 . A A . 88 GLU N 1 1 15 31295 1 1 88 GLU O O 18.213 -23.489 -23.037 1.00 . A A . 88 GLU O 1 1 15 31296 1 1 88 GLU OE1 O 17.083 -21.608 -20.035 1.00 . A A . 88 GLU OE1 1 1 15 31297 1 1 88 GLU OE2 O 15.978 -19.866 -19.277 1.00 . A A . 88 GLU OE2 1 1 15 31298 1 1 89 LEU C C 18.265 -24.833 -25.953 1.00 . A A . 89 LEU C 1 1 15 31299 1 1 89 LEU CA C 17.110 -25.110 -24.997 1.00 . A A . 89 LEU CA 1 1 15 31300 1 1 89 LEU CB C 16.035 -25.937 -25.703 1.00 . A A . 89 LEU CB 1 1 15 31301 1 1 89 LEU CD1 C 13.630 -26.539 -25.333 1.00 . A A . 89 LEU CD1 1 1 15 31302 1 1 89 LEU CD2 C 15.433 -28.133 -24.653 1.00 . A A . 89 LEU CD2 1 1 15 31303 1 1 89 LEU CG C 15.046 -26.669 -24.795 1.00 . A A . 89 LEU CG 1 1 15 31304 1 1 89 LEU H H 15.691 -23.546 -24.865 1.00 . A A . 89 LEU H 1 1 15 31305 1 1 89 LEU HA H 17.485 -25.667 -24.151 1.00 . A A . 89 LEU HA 1 1 15 31306 1 1 89 LEU HB2 H 15.471 -25.274 -26.338 1.00 . A A . 89 LEU HB2 1 1 15 31307 1 1 89 LEU HB3 H 16.536 -26.677 -26.311 1.00 . A A . 89 LEU HB3 1 1 15 31308 1 1 89 LEU HD11 H 13.656 -26.522 -26.412 1.00 . A A . 89 LEU HD11 1 1 15 31309 1 1 89 LEU HD12 H 13.188 -25.623 -24.970 1.00 . A A . 89 LEU HD12 1 1 15 31310 1 1 89 LEU HD13 H 13.039 -27.379 -25.000 1.00 . A A . 89 LEU HD13 1 1 15 31311 1 1 89 LEU HD21 H 16.493 -28.209 -24.464 1.00 . A A . 89 LEU HD21 1 1 15 31312 1 1 89 LEU HD22 H 15.192 -28.658 -25.565 1.00 . A A . 89 LEU HD22 1 1 15 31313 1 1 89 LEU HD23 H 14.887 -28.573 -23.831 1.00 . A A . 89 LEU HD23 1 1 15 31314 1 1 89 LEU HG H 15.071 -26.219 -23.811 1.00 . A A . 89 LEU HG 1 1 15 31315 1 1 89 LEU N N 16.540 -23.865 -24.494 1.00 . A A . 89 LEU N 1 1 15 31316 1 1 89 LEU O O 19.005 -25.742 -26.329 1.00 . A A . 89 LEU O 1 1 15 31317 1 1 90 GLY C C 19.135 -23.464 -28.700 1.00 . A A . 90 GLY C 1 1 15 31318 1 1 90 GLY CA C 19.486 -23.196 -27.249 1.00 . A A . 90 GLY CA 1 1 15 31319 1 1 90 GLY H H 17.797 -22.888 -26.009 1.00 . A A . 90 GLY H 1 1 15 31320 1 1 90 GLY HA2 H 19.694 -22.145 -27.128 1.00 . A A . 90 GLY HA2 1 1 15 31321 1 1 90 GLY HA3 H 20.371 -23.761 -26.996 1.00 . A A . 90 GLY HA3 1 1 15 31322 1 1 90 GLY N N 18.417 -23.571 -26.342 1.00 . A A . 90 GLY N 1 1 15 31323 1 1 90 GLY O O 20.018 -23.570 -29.551 1.00 . A A . 90 GLY O 1 1 15 31324 1 1 91 LEU C C 17.805 -22.717 -31.286 1.00 . A A . 91 LEU C 1 1 15 31325 1 1 91 LEU CA C 17.375 -23.835 -30.340 1.00 . A A . 91 LEU CA 1 1 15 31326 1 1 91 LEU CB C 15.852 -23.977 -30.359 1.00 . A A . 91 LEU CB 1 1 15 31327 1 1 91 LEU CD1 C 15.466 -26.258 -31.324 1.00 . A A . 91 LEU CD1 1 1 15 31328 1 1 91 LEU CD2 C 16.005 -26.006 -28.895 1.00 . A A . 91 LEU CD2 1 1 15 31329 1 1 91 LEU CG C 15.306 -25.380 -30.093 1.00 . A A . 91 LEU CG 1 1 15 31330 1 1 91 LEU H H 17.184 -23.482 -28.262 1.00 . A A . 91 LEU H 1 1 15 31331 1 1 91 LEU HA H 17.820 -24.762 -30.672 1.00 . A A . 91 LEU HA 1 1 15 31332 1 1 91 LEU HB2 H 15.449 -23.317 -29.607 1.00 . A A . 91 LEU HB2 1 1 15 31333 1 1 91 LEU HB3 H 15.504 -23.665 -31.334 1.00 . A A . 91 LEU HB3 1 1 15 31334 1 1 91 LEU HD11 H 16.245 -25.856 -31.954 1.00 . A A . 91 LEU HD11 1 1 15 31335 1 1 91 LEU HD12 H 14.536 -26.283 -31.872 1.00 . A A . 91 LEU HD12 1 1 15 31336 1 1 91 LEU HD13 H 15.731 -27.261 -31.020 1.00 . A A . 91 LEU HD13 1 1 15 31337 1 1 91 LEU HD21 H 15.351 -26.731 -28.435 1.00 . A A . 91 LEU HD21 1 1 15 31338 1 1 91 LEU HD22 H 16.250 -25.236 -28.178 1.00 . A A . 91 LEU HD22 1 1 15 31339 1 1 91 LEU HD23 H 16.912 -26.494 -29.222 1.00 . A A . 91 LEU HD23 1 1 15 31340 1 1 91 LEU HG H 14.251 -25.312 -29.867 1.00 . A A . 91 LEU HG 1 1 15 31341 1 1 91 LEU N N 17.841 -23.576 -28.983 1.00 . A A . 91 LEU N 1 1 15 31342 1 1 91 LEU O O 17.828 -22.896 -32.504 1.00 . A A . 91 LEU O 1 1 15 31343 1 1 92 ASP C C 19.854 -20.744 -32.280 1.00 . A A . 92 ASP C 1 1 15 31344 1 1 92 ASP CA C 18.578 -20.420 -31.508 1.00 . A A . 92 ASP CA 1 1 15 31345 1 1 92 ASP CB C 18.807 -19.207 -30.606 1.00 . A A . 92 ASP CB 1 1 15 31346 1 1 92 ASP CG C 17.948 -19.244 -29.358 1.00 . A A . 92 ASP CG 1 1 15 31347 1 1 92 ASP H H 18.107 -21.486 -29.741 1.00 . A A . 92 ASP H 1 1 15 31348 1 1 92 ASP HA H 17.795 -20.190 -32.214 1.00 . A A . 92 ASP HA 1 1 15 31349 1 1 92 ASP HB2 H 19.845 -19.181 -30.305 1.00 . A A . 92 ASP HB2 1 1 15 31350 1 1 92 ASP HB3 H 18.573 -18.308 -31.156 1.00 . A A . 92 ASP HB3 1 1 15 31351 1 1 92 ASP N N 18.146 -21.566 -30.717 1.00 . A A . 92 ASP N 1 1 15 31352 1 1 92 ASP O O 20.136 -20.136 -33.314 1.00 . A A . 92 ASP O 1 1 15 31353 1 1 92 ASP OD1 O 18.292 -19.996 -28.422 1.00 . A A . 92 ASP OD1 1 1 15 31354 1 1 92 ASP OD2 O 16.931 -18.520 -29.316 1.00 . A A . 92 ASP OD2 1 1 15 31355 1 1 93 ASP C C 21.641 -22.421 -33.889 1.00 . A A . 93 ASP C 1 1 15 31356 1 1 93 ASP CA C 21.867 -22.105 -32.413 1.00 . A A . 93 ASP CA 1 1 15 31357 1 1 93 ASP CB C 22.459 -23.324 -31.704 1.00 . A A . 93 ASP CB 1 1 15 31358 1 1 93 ASP CG C 23.304 -22.941 -30.504 1.00 . A A . 93 ASP CG 1 1 15 31359 1 1 93 ASP H H 20.342 -22.149 -30.945 1.00 . A A . 93 ASP H 1 1 15 31360 1 1 93 ASP HA H 22.561 -21.283 -32.336 1.00 . A A . 93 ASP HA 1 1 15 31361 1 1 93 ASP HB2 H 21.656 -23.962 -31.365 1.00 . A A . 93 ASP HB2 1 1 15 31362 1 1 93 ASP HB3 H 23.079 -23.870 -32.398 1.00 . A A . 93 ASP HB3 1 1 15 31363 1 1 93 ASP N N 20.621 -21.702 -31.772 1.00 . A A . 93 ASP N 1 1 15 31364 1 1 93 ASP O O 20.842 -23.286 -34.248 1.00 . A A . 93 ASP O 1 1 15 31365 1 1 93 ASP OD1 O 24.146 -22.030 -30.639 1.00 . A A . 93 ASP OD1 1 1 15 31366 1 1 93 ASP OD2 O 23.122 -23.553 -29.430 1.00 . A A . 93 ASP OD2 1 1 15 31367 1 1 94 PRO C C 22.842 -23.219 -36.673 1.00 . A A . 94 PRO C 1 1 15 31368 1 1 94 PRO CA C 22.255 -21.889 -36.215 1.00 . A A . 94 PRO CA 1 1 15 31369 1 1 94 PRO CB C 23.067 -20.722 -36.781 1.00 . A A . 94 PRO CB 1 1 15 31370 1 1 94 PRO CD C 23.331 -20.657 -34.406 1.00 . A A . 94 PRO CD 1 1 15 31371 1 1 94 PRO CG C 24.037 -20.378 -35.704 1.00 . A A . 94 PRO CG 1 1 15 31372 1 1 94 PRO HA H 21.231 -21.813 -36.551 1.00 . A A . 94 PRO HA 1 1 15 31373 1 1 94 PRO HB2 H 23.573 -21.036 -37.683 1.00 . A A . 94 PRO HB2 1 1 15 31374 1 1 94 PRO HB3 H 22.411 -19.893 -36.999 1.00 . A A . 94 PRO HB3 1 1 15 31375 1 1 94 PRO HD2 H 24.030 -21.016 -33.665 1.00 . A A . 94 PRO HD2 1 1 15 31376 1 1 94 PRO HD3 H 22.827 -19.769 -34.053 1.00 . A A . 94 PRO HD3 1 1 15 31377 1 1 94 PRO HG2 H 24.918 -20.996 -35.792 1.00 . A A . 94 PRO HG2 1 1 15 31378 1 1 94 PRO HG3 H 24.303 -19.332 -35.769 1.00 . A A . 94 PRO HG3 1 1 15 31379 1 1 94 PRO N N 22.359 -21.704 -34.764 1.00 . A A . 94 PRO N 1 1 15 31380 1 1 94 PRO O O 22.440 -23.764 -37.701 1.00 . A A . 94 PRO O 1 1 15 31381 1 1 95 ALA C C 23.420 -26.140 -36.263 1.00 . A A . 95 ALA C 1 1 15 31382 1 1 95 ALA CA C 24.436 -25.004 -36.232 1.00 . A A . 95 ALA CA 1 1 15 31383 1 1 95 ALA CB C 25.541 -25.310 -35.232 1.00 . A A . 95 ALA CB 1 1 15 31384 1 1 95 ALA H H 24.074 -23.254 -35.099 1.00 . A A . 95 ALA H 1 1 15 31385 1 1 95 ALA HA H 24.885 -24.909 -37.209 1.00 . A A . 95 ALA HA 1 1 15 31386 1 1 95 ALA HB1 H 25.107 -25.704 -34.325 1.00 . A A . 95 ALA HB1 1 1 15 31387 1 1 95 ALA HB2 H 26.216 -26.038 -35.655 1.00 . A A . 95 ALA HB2 1 1 15 31388 1 1 95 ALA HB3 H 26.084 -24.403 -35.006 1.00 . A A . 95 ALA HB3 1 1 15 31389 1 1 95 ALA N N 23.795 -23.736 -35.905 1.00 . A A . 95 ALA N 1 1 15 31390 1 1 95 ALA O O 23.612 -27.140 -36.957 1.00 . A A . 95 ALA O 1 1 15 31391 1 1 96 LEU C C 20.676 -27.224 -36.827 1.00 . A A . 96 LEU C 1 1 15 31392 1 1 96 LEU CA C 21.290 -26.996 -35.449 1.00 . A A . 96 LEU CA 1 1 15 31393 1 1 96 LEU CB C 20.205 -26.578 -34.457 1.00 . A A . 96 LEU CB 1 1 15 31394 1 1 96 LEU CD1 C 19.412 -26.227 -32.105 1.00 . A A . 96 LEU CD1 1 1 15 31395 1 1 96 LEU CD2 C 21.064 -28.037 -32.608 1.00 . A A . 96 LEU CD2 1 1 15 31396 1 1 96 LEU CG C 20.587 -26.640 -32.978 1.00 . A A . 96 LEU CG 1 1 15 31397 1 1 96 LEU H H 22.240 -25.164 -34.978 1.00 . A A . 96 LEU H 1 1 15 31398 1 1 96 LEU HA H 21.740 -27.917 -35.112 1.00 . A A . 96 LEU HA 1 1 15 31399 1 1 96 LEU HB2 H 19.924 -25.561 -34.684 1.00 . A A . 96 LEU HB2 1 1 15 31400 1 1 96 LEU HB3 H 19.353 -27.226 -34.607 1.00 . A A . 96 LEU HB3 1 1 15 31401 1 1 96 LEU HD11 H 19.335 -25.151 -32.091 1.00 . A A . 96 LEU HD11 1 1 15 31402 1 1 96 LEU HD12 H 19.566 -26.590 -31.099 1.00 . A A . 96 LEU HD12 1 1 15 31403 1 1 96 LEU HD13 H 18.502 -26.649 -32.504 1.00 . A A . 96 LEU HD13 1 1 15 31404 1 1 96 LEU HD21 H 20.515 -28.389 -31.748 1.00 . A A . 96 LEU HD21 1 1 15 31405 1 1 96 LEU HD22 H 22.118 -28.007 -32.375 1.00 . A A . 96 LEU HD22 1 1 15 31406 1 1 96 LEU HD23 H 20.898 -28.705 -33.441 1.00 . A A . 96 LEU HD23 1 1 15 31407 1 1 96 LEU HG H 21.398 -25.948 -32.793 1.00 . A A . 96 LEU HG 1 1 15 31408 1 1 96 LEU N N 22.339 -25.982 -35.509 1.00 . A A . 96 LEU N 1 1 15 31409 1 1 96 LEU O O 21.108 -26.632 -37.816 1.00 . A A . 96 LEU O 1 1 15 31410 1 1 97 SER C C 17.489 -28.554 -37.924 1.00 . A A . 97 SER C 1 1 15 31411 1 1 97 SER CA C 18.991 -28.393 -38.139 1.00 . A A . 97 SER CA 1 1 15 31412 1 1 97 SER CB C 19.571 -29.668 -38.753 1.00 . A A . 97 SER CB 1 1 15 31413 1 1 97 SER H H 19.366 -28.524 -36.059 1.00 . A A . 97 SER H 1 1 15 31414 1 1 97 SER HA H 19.159 -27.568 -38.816 1.00 . A A . 97 SER HA 1 1 15 31415 1 1 97 SER HB2 H 19.949 -30.304 -37.967 1.00 . A A . 97 SER HB2 1 1 15 31416 1 1 97 SER HB3 H 18.793 -30.189 -39.293 1.00 . A A . 97 SER HB3 1 1 15 31417 1 1 97 SER HG H 21.263 -28.796 -39.212 1.00 . A A . 97 SER HG 1 1 15 31418 1 1 97 SER N N 19.664 -28.084 -36.883 1.00 . A A . 97 SER N 1 1 15 31419 1 1 97 SER O O 17.017 -28.632 -36.790 1.00 . A A . 97 SER O 1 1 15 31420 1 1 97 SER OG O 20.628 -29.369 -39.647 1.00 . A A . 97 SER OG 1 1 15 31421 1 1 98 ASP C C 14.915 -29.989 -38.139 1.00 . A A . 98 ASP C 1 1 15 31422 1 1 98 ASP CA C 15.295 -28.758 -38.957 1.00 . A A . 98 ASP CA 1 1 15 31423 1 1 98 ASP CB C 14.708 -28.865 -40.366 1.00 . A A . 98 ASP CB 1 1 15 31424 1 1 98 ASP CG C 14.867 -30.254 -40.955 1.00 . A A . 98 ASP CG 1 1 15 31425 1 1 98 ASP H H 17.178 -28.538 -39.899 1.00 . A A . 98 ASP H 1 1 15 31426 1 1 98 ASP HA H 14.890 -27.882 -38.474 1.00 . A A . 98 ASP HA 1 1 15 31427 1 1 98 ASP HB2 H 13.654 -28.629 -40.328 1.00 . A A . 98 ASP HB2 1 1 15 31428 1 1 98 ASP HB3 H 15.208 -28.160 -41.012 1.00 . A A . 98 ASP HB3 1 1 15 31429 1 1 98 ASP N N 16.744 -28.604 -39.022 1.00 . A A . 98 ASP N 1 1 15 31430 1 1 98 ASP O O 13.875 -30.011 -37.482 1.00 . A A . 98 ASP O 1 1 15 31431 1 1 98 ASP OD1 O 16.016 -30.737 -41.032 1.00 . A A . 98 ASP OD1 1 1 15 31432 1 1 98 ASP OD2 O 13.843 -30.856 -41.338 1.00 . A A . 98 ASP OD2 1 1 15 31433 1 1 99 GLU C C 15.251 -31.954 -35.975 1.00 . A A . 99 GLU C 1 1 15 31434 1 1 99 GLU CA C 15.517 -32.244 -37.450 1.00 . A A . 99 GLU CA 1 1 15 31435 1 1 99 GLU CB C 16.710 -33.193 -37.587 1.00 . A A . 99 GLU CB 1 1 15 31436 1 1 99 GLU CD C 15.430 -35.350 -37.893 1.00 . A A . 99 GLU CD 1 1 15 31437 1 1 99 GLU CG C 16.439 -34.591 -37.053 1.00 . A A . 99 GLU CG 1 1 15 31438 1 1 99 GLU H H 16.579 -30.930 -38.728 1.00 . A A . 99 GLU H 1 1 15 31439 1 1 99 GLU HA H 14.644 -32.713 -37.876 1.00 . A A . 99 GLU HA 1 1 15 31440 1 1 99 GLU HB2 H 16.972 -33.274 -38.632 1.00 . A A . 99 GLU HB2 1 1 15 31441 1 1 99 GLU HB3 H 17.547 -32.780 -37.045 1.00 . A A . 99 GLU HB3 1 1 15 31442 1 1 99 GLU HG2 H 17.365 -35.143 -37.043 1.00 . A A . 99 GLU HG2 1 1 15 31443 1 1 99 GLU HG3 H 16.058 -34.509 -36.045 1.00 . A A . 99 GLU HG3 1 1 15 31444 1 1 99 GLU N N 15.766 -31.010 -38.185 1.00 . A A . 99 GLU N 1 1 15 31445 1 1 99 GLU O O 14.166 -32.229 -35.463 1.00 . A A . 99 GLU O 1 1 15 31446 1 1 99 GLU OE1 O 15.835 -35.935 -38.919 1.00 . A A . 99 GLU OE1 1 1 15 31447 1 1 99 GLU OE2 O 14.237 -35.360 -37.523 1.00 . A A . 99 GLU OE2 1 1 15 31448 1 1 100 VAL C C 15.066 -29.994 -33.660 1.00 . A A . 100 VAL C 1 1 15 31449 1 1 100 VAL CA C 16.124 -31.069 -33.882 1.00 . A A . 100 VAL CA 1 1 15 31450 1 1 100 VAL CB C 17.464 -30.583 -33.298 1.00 . A A . 100 VAL CB 1 1 15 31451 1 1 100 VAL CG1 C 18.472 -31.721 -33.256 1.00 . A A . 100 VAL CG1 1 1 15 31452 1 1 100 VAL CG2 C 18.003 -29.412 -34.105 1.00 . A A . 100 VAL CG2 1 1 15 31453 1 1 100 VAL H H 17.090 -31.200 -35.761 1.00 . A A . 100 VAL H 1 1 15 31454 1 1 100 VAL HA H 15.830 -31.966 -33.357 1.00 . A A . 100 VAL HA 1 1 15 31455 1 1 100 VAL HB H 17.291 -30.247 -32.286 1.00 . A A . 100 VAL HB 1 1 15 31456 1 1 100 VAL HG11 H 19.426 -31.345 -32.916 1.00 . A A . 100 VAL HG11 1 1 15 31457 1 1 100 VAL HG12 H 18.124 -32.486 -32.578 1.00 . A A . 100 VAL HG12 1 1 15 31458 1 1 100 VAL HG13 H 18.583 -32.140 -34.246 1.00 . A A . 100 VAL HG13 1 1 15 31459 1 1 100 VAL HG21 H 17.298 -28.594 -34.069 1.00 . A A . 100 VAL HG21 1 1 15 31460 1 1 100 VAL HG22 H 18.947 -29.093 -33.688 1.00 . A A . 100 VAL HG22 1 1 15 31461 1 1 100 VAL HG23 H 18.148 -29.717 -35.131 1.00 . A A . 100 VAL HG23 1 1 15 31462 1 1 100 VAL N N 16.250 -31.396 -35.298 1.00 . A A . 100 VAL N 1 1 15 31463 1 1 100 VAL O O 14.345 -30.015 -32.661 1.00 . A A . 100 VAL O 1 1 15 31464 1 1 101 LEU C C 12.584 -28.519 -34.416 1.00 . A A . 101 LEU C 1 1 15 31465 1 1 101 LEU CA C 14.006 -27.971 -34.502 1.00 . A A . 101 LEU CA 1 1 15 31466 1 1 101 LEU CB C 14.134 -27.040 -35.708 1.00 . A A . 101 LEU CB 1 1 15 31467 1 1 101 LEU CD1 C 14.112 -24.886 -34.426 1.00 . A A . 101 LEU CD1 1 1 15 31468 1 1 101 LEU CD2 C 16.290 -25.966 -35.014 1.00 . A A . 101 LEU CD2 1 1 15 31469 1 1 101 LEU CG C 14.857 -25.716 -35.461 1.00 . A A . 101 LEU CG 1 1 15 31470 1 1 101 LEU H H 15.579 -29.091 -35.367 1.00 . A A . 101 LEU H 1 1 15 31471 1 1 101 LEU HA H 14.219 -27.413 -33.602 1.00 . A A . 101 LEU HA 1 1 15 31472 1 1 101 LEU HB2 H 14.671 -27.570 -36.480 1.00 . A A . 101 LEU HB2 1 1 15 31473 1 1 101 LEU HB3 H 13.136 -26.813 -36.057 1.00 . A A . 101 LEU HB3 1 1 15 31474 1 1 101 LEU HD11 H 13.583 -24.085 -34.920 1.00 . A A . 101 LEU HD11 1 1 15 31475 1 1 101 LEU HD12 H 14.817 -24.471 -33.721 1.00 . A A . 101 LEU HD12 1 1 15 31476 1 1 101 LEU HD13 H 13.407 -25.514 -33.902 1.00 . A A . 101 LEU HD13 1 1 15 31477 1 1 101 LEU HD21 H 16.823 -26.491 -35.793 1.00 . A A . 101 LEU HD21 1 1 15 31478 1 1 101 LEU HD22 H 16.287 -26.563 -34.114 1.00 . A A . 101 LEU HD22 1 1 15 31479 1 1 101 LEU HD23 H 16.776 -25.021 -34.818 1.00 . A A . 101 LEU HD23 1 1 15 31480 1 1 101 LEU HG H 14.886 -25.151 -36.382 1.00 . A A . 101 LEU HG 1 1 15 31481 1 1 101 LEU N N 14.977 -29.055 -34.595 1.00 . A A . 101 LEU N 1 1 15 31482 1 1 101 LEU O O 11.823 -28.158 -33.519 1.00 . A A . 101 LEU O 1 1 15 31483 1 1 102 ILE C C 10.680 -30.883 -34.162 1.00 . A A . 102 ILE C 1 1 15 31484 1 1 102 ILE CA C 10.908 -29.995 -35.380 1.00 . A A . 102 ILE CA 1 1 15 31485 1 1 102 ILE CB C 10.695 -30.830 -36.657 1.00 . A A . 102 ILE CB 1 1 15 31486 1 1 102 ILE CD1 C 11.545 -30.705 -39.053 1.00 . A A . 102 ILE CD1 1 1 15 31487 1 1 102 ILE CG1 C 10.905 -29.963 -37.901 1.00 . A A . 102 ILE CG1 1 1 15 31488 1 1 102 ILE CG2 C 9.303 -31.444 -36.662 1.00 . A A . 102 ILE CG2 1 1 15 31489 1 1 102 ILE H H 12.888 -29.643 -36.040 1.00 . A A . 102 ILE H 1 1 15 31490 1 1 102 ILE HA H 10.182 -29.195 -35.371 1.00 . A A . 102 ILE HA 1 1 15 31491 1 1 102 ILE HB H 11.417 -31.633 -36.660 1.00 . A A . 102 ILE HB 1 1 15 31492 1 1 102 ILE HD11 H 10.823 -31.381 -39.491 1.00 . A A . 102 ILE HD11 1 1 15 31493 1 1 102 ILE HD12 H 11.872 -29.997 -39.800 1.00 . A A . 102 ILE HD12 1 1 15 31494 1 1 102 ILE HD13 H 12.392 -31.269 -38.694 1.00 . A A . 102 ILE HD13 1 1 15 31495 1 1 102 ILE HG12 H 9.951 -29.590 -38.236 1.00 . A A . 102 ILE HG12 1 1 15 31496 1 1 102 ILE HG13 H 11.543 -29.130 -37.646 1.00 . A A . 102 ILE HG13 1 1 15 31497 1 1 102 ILE HG21 H 9.158 -32.015 -35.755 1.00 . A A . 102 ILE HG21 1 1 15 31498 1 1 102 ILE HG22 H 8.564 -30.659 -36.712 1.00 . A A . 102 ILE HG22 1 1 15 31499 1 1 102 ILE HG23 H 9.198 -32.094 -37.517 1.00 . A A . 102 ILE HG23 1 1 15 31500 1 1 102 ILE N N 12.236 -29.394 -35.352 1.00 . A A . 102 ILE N 1 1 15 31501 1 1 102 ILE O O 9.696 -30.722 -33.440 1.00 . A A . 102 ILE O 1 1 15 31502 1 1 103 ASP C C 11.249 -31.962 -31.509 1.00 . A A . 103 ASP C 1 1 15 31503 1 1 103 ASP CA C 11.499 -32.729 -32.805 1.00 . A A . 103 ASP CA 1 1 15 31504 1 1 103 ASP CB C 12.776 -33.561 -32.679 1.00 . A A . 103 ASP CB 1 1 15 31505 1 1 103 ASP CG C 12.540 -34.881 -31.972 1.00 . A A . 103 ASP CG 1 1 15 31506 1 1 103 ASP H H 12.360 -31.895 -34.550 1.00 . A A . 103 ASP H 1 1 15 31507 1 1 103 ASP HA H 10.665 -33.390 -32.982 1.00 . A A . 103 ASP HA 1 1 15 31508 1 1 103 ASP HB2 H 13.161 -33.768 -33.667 1.00 . A A . 103 ASP HB2 1 1 15 31509 1 1 103 ASP HB3 H 13.510 -33.000 -32.121 1.00 . A A . 103 ASP HB3 1 1 15 31510 1 1 103 ASP N N 11.597 -31.817 -33.938 1.00 . A A . 103 ASP N 1 1 15 31511 1 1 103 ASP O O 10.499 -32.413 -30.644 1.00 . A A . 103 ASP O 1 1 15 31512 1 1 103 ASP OD1 O 11.845 -35.745 -32.545 1.00 . A A . 103 ASP OD1 1 1 15 31513 1 1 103 ASP OD2 O 13.048 -35.049 -30.843 1.00 . A A . 103 ASP OD2 1 1 15 31514 1 1 104 ALA C C 10.354 -29.307 -30.164 1.00 . A A . 104 ALA C 1 1 15 31515 1 1 104 ALA CA C 11.727 -29.970 -30.197 1.00 . A A . 104 ALA CA 1 1 15 31516 1 1 104 ALA CB C 12.825 -28.917 -30.141 1.00 . A A . 104 ALA CB 1 1 15 31517 1 1 104 ALA H H 12.466 -30.494 -32.109 1.00 . A A . 104 ALA H 1 1 15 31518 1 1 104 ALA HA H 11.829 -30.606 -29.329 1.00 . A A . 104 ALA HA 1 1 15 31519 1 1 104 ALA HB1 H 12.882 -28.509 -29.143 1.00 . A A . 104 ALA HB1 1 1 15 31520 1 1 104 ALA HB2 H 13.770 -29.370 -30.401 1.00 . A A . 104 ALA HB2 1 1 15 31521 1 1 104 ALA HB3 H 12.600 -28.127 -30.842 1.00 . A A . 104 ALA HB3 1 1 15 31522 1 1 104 ALA N N 11.882 -30.800 -31.384 1.00 . A A . 104 ALA N 1 1 15 31523 1 1 104 ALA O O 9.693 -29.279 -29.127 1.00 . A A . 104 ALA O 1 1 15 31524 1 1 105 MET C C 7.503 -29.087 -31.108 1.00 . A A . 105 MET C 1 1 15 31525 1 1 105 MET CA C 8.637 -28.113 -31.409 1.00 . A A . 105 MET CA 1 1 15 31526 1 1 105 MET CB C 8.455 -27.515 -32.806 1.00 . A A . 105 MET CB 1 1 15 31527 1 1 105 MET CE C 5.177 -25.278 -34.083 1.00 . A A . 105 MET CE 1 1 15 31528 1 1 105 MET CG C 7.381 -26.441 -32.872 1.00 . A A . 105 MET CG 1 1 15 31529 1 1 105 MET H H 10.506 -28.829 -32.101 1.00 . A A . 105 MET H 1 1 15 31530 1 1 105 MET HA H 8.614 -27.316 -30.681 1.00 . A A . 105 MET HA 1 1 15 31531 1 1 105 MET HB2 H 9.390 -27.079 -33.123 1.00 . A A . 105 MET HB2 1 1 15 31532 1 1 105 MET HB3 H 8.184 -28.306 -33.490 1.00 . A A . 105 MET HB3 1 1 15 31533 1 1 105 MET HE1 H 5.138 -25.094 -33.020 1.00 . A A . 105 MET HE1 1 1 15 31534 1 1 105 MET HE2 H 5.369 -24.352 -34.604 1.00 . A A . 105 MET HE2 1 1 15 31535 1 1 105 MET HE3 H 4.233 -25.687 -34.413 1.00 . A A . 105 MET HE3 1 1 15 31536 1 1 105 MET HG2 H 6.675 -26.606 -32.071 1.00 . A A . 105 MET HG2 1 1 15 31537 1 1 105 MET HG3 H 7.849 -25.476 -32.743 1.00 . A A . 105 MET HG3 1 1 15 31538 1 1 105 MET N N 9.933 -28.775 -31.307 1.00 . A A . 105 MET N 1 1 15 31539 1 1 105 MET O O 6.630 -28.803 -30.288 1.00 . A A . 105 MET O 1 1 15 31540 1 1 105 MET SD S 6.488 -26.446 -34.438 1.00 . A A . 105 MET SD 1 1 15 31541 1 1 106 ILE C C 6.352 -31.607 -30.102 1.00 . A A . 106 ILE C 1 1 15 31542 1 1 106 ILE CA C 6.497 -31.252 -31.578 1.00 . A A . 106 ILE CA 1 1 15 31543 1 1 106 ILE CB C 6.811 -32.532 -32.374 1.00 . A A . 106 ILE CB 1 1 15 31544 1 1 106 ILE CD1 C 5.587 -31.620 -34.411 1.00 . A A . 106 ILE CD1 1 1 15 31545 1 1 106 ILE CG1 C 6.864 -32.226 -33.873 1.00 . A A . 106 ILE CG1 1 1 15 31546 1 1 106 ILE CG2 C 5.772 -33.605 -32.084 1.00 . A A . 106 ILE CG2 1 1 15 31547 1 1 106 ILE H H 8.246 -30.404 -32.416 1.00 . A A . 106 ILE H 1 1 15 31548 1 1 106 ILE HA H 5.559 -30.851 -31.934 1.00 . A A . 106 ILE HA 1 1 15 31549 1 1 106 ILE HB H 7.774 -32.900 -32.055 1.00 . A A . 106 ILE HB 1 1 15 31550 1 1 106 ILE HD11 H 5.651 -31.542 -35.487 1.00 . A A . 106 ILE HD11 1 1 15 31551 1 1 106 ILE HD12 H 4.750 -32.249 -34.147 1.00 . A A . 106 ILE HD12 1 1 15 31552 1 1 106 ILE HD13 H 5.448 -30.637 -33.988 1.00 . A A . 106 ILE HD13 1 1 15 31553 1 1 106 ILE HG12 H 7.667 -31.532 -34.064 1.00 . A A . 106 ILE HG12 1 1 15 31554 1 1 106 ILE HG13 H 7.050 -33.143 -34.413 1.00 . A A . 106 ILE HG13 1 1 15 31555 1 1 106 ILE HG21 H 4.793 -33.153 -32.032 1.00 . A A . 106 ILE HG21 1 1 15 31556 1 1 106 ILE HG22 H 5.787 -34.342 -32.873 1.00 . A A . 106 ILE HG22 1 1 15 31557 1 1 106 ILE HG23 H 5.999 -34.080 -31.141 1.00 . A A . 106 ILE HG23 1 1 15 31558 1 1 106 ILE N N 7.523 -30.236 -31.776 1.00 . A A . 106 ILE N 1 1 15 31559 1 1 106 ILE O O 5.278 -32.005 -29.651 1.00 . A A . 106 ILE O 1 1 15 31560 1 1 107 SER C C 6.950 -30.571 -27.117 1.00 . A A . 107 SER C 1 1 15 31561 1 1 107 SER CA C 7.437 -31.767 -27.929 1.00 . A A . 107 SER CA 1 1 15 31562 1 1 107 SER CB C 8.838 -32.174 -27.469 1.00 . A A . 107 SER CB 1 1 15 31563 1 1 107 SER H H 8.267 -31.139 -29.772 1.00 . A A . 107 SER H 1 1 15 31564 1 1 107 SER HA H 6.761 -32.594 -27.770 1.00 . A A . 107 SER HA 1 1 15 31565 1 1 107 SER HB2 H 9.027 -33.196 -27.759 1.00 . A A . 107 SER HB2 1 1 15 31566 1 1 107 SER HB3 H 9.568 -31.527 -27.934 1.00 . A A . 107 SER HB3 1 1 15 31567 1 1 107 SER HG H 8.917 -32.942 -25.669 1.00 . A A . 107 SER HG 1 1 15 31568 1 1 107 SER N N 7.442 -31.459 -29.354 1.00 . A A . 107 SER N 1 1 15 31569 1 1 107 SER O O 6.294 -30.730 -26.088 1.00 . A A . 107 SER O 1 1 15 31570 1 1 107 SER OG O 8.964 -32.068 -26.061 1.00 . A A . 107 SER OG 1 1 15 31571 1 1 108 ASN C C 5.412 -27.818 -27.196 1.00 . A A . 108 ASN C 1 1 15 31572 1 1 108 ASN CA C 6.873 -28.147 -26.905 1.00 . A A . 108 ASN CA 1 1 15 31573 1 1 108 ASN CB C 7.766 -26.981 -27.336 1.00 . A A . 108 ASN CB 1 1 15 31574 1 1 108 ASN CG C 8.998 -26.843 -26.462 1.00 . A A . 108 ASN CG 1 1 15 31575 1 1 108 ASN H H 7.801 -29.308 -28.414 1.00 . A A . 108 ASN H 1 1 15 31576 1 1 108 ASN HA H 6.990 -28.305 -25.845 1.00 . A A . 108 ASN HA 1 1 15 31577 1 1 108 ASN HB2 H 8.088 -27.140 -28.355 1.00 . A A . 108 ASN HB2 1 1 15 31578 1 1 108 ASN HB3 H 7.202 -26.063 -27.279 1.00 . A A . 108 ASN HB3 1 1 15 31579 1 1 108 ASN HD21 H 10.055 -26.185 -28.013 1.00 . A A . 108 ASN HD21 1 1 15 31580 1 1 108 ASN HD22 H 10.909 -26.299 -26.516 1.00 . A A . 108 ASN HD22 1 1 15 31581 1 1 108 ASN N N 7.277 -29.371 -27.588 1.00 . A A . 108 ASN N 1 1 15 31582 1 1 108 ASN ND2 N 10.098 -26.397 -27.057 1.00 . A A . 108 ASN ND2 1 1 15 31583 1 1 108 ASN O O 4.821 -28.304 -28.161 1.00 . A A . 108 ASN O 1 1 15 31584 1 1 108 ASN OD1 O 8.960 -27.134 -25.266 1.00 . A A . 108 ASN OD1 1 1 15 31585 1 1 109 PRO C C 3.205 -25.648 -27.695 1.00 . A A . 109 PRO C 1 1 15 31586 1 1 109 PRO CA C 3.417 -26.556 -26.490 1.00 . A A . 109 PRO CA 1 1 15 31587 1 1 109 PRO CB C 3.135 -25.798 -25.191 1.00 . A A . 109 PRO CB 1 1 15 31588 1 1 109 PRO CD C 5.460 -26.353 -25.174 1.00 . A A . 109 PRO CD 1 1 15 31589 1 1 109 PRO CG C 4.469 -25.308 -24.741 1.00 . A A . 109 PRO CG 1 1 15 31590 1 1 109 PRO HA H 2.756 -27.408 -26.562 1.00 . A A . 109 PRO HA 1 1 15 31591 1 1 109 PRO HB2 H 2.460 -24.977 -25.390 1.00 . A A . 109 PRO HB2 1 1 15 31592 1 1 109 PRO HB3 H 2.695 -26.466 -24.467 1.00 . A A . 109 PRO HB3 1 1 15 31593 1 1 109 PRO HD2 H 6.398 -25.893 -25.448 1.00 . A A . 109 PRO HD2 1 1 15 31594 1 1 109 PRO HD3 H 5.609 -27.080 -24.388 1.00 . A A . 109 PRO HD3 1 1 15 31595 1 1 109 PRO HG2 H 4.691 -24.363 -25.211 1.00 . A A . 109 PRO HG2 1 1 15 31596 1 1 109 PRO HG3 H 4.478 -25.206 -23.666 1.00 . A A . 109 PRO HG3 1 1 15 31597 1 1 109 PRO N N 4.816 -26.971 -26.345 1.00 . A A . 109 PRO N 1 1 15 31598 1 1 109 PRO O O 2.074 -25.441 -28.138 1.00 . A A . 109 PRO O 1 1 15 31599 1 1 110 VAL C C 3.693 -24.954 -30.604 1.00 . A A . 110 VAL C 1 1 15 31600 1 1 110 VAL CA C 4.231 -24.220 -29.380 1.00 . A A . 110 VAL CA 1 1 15 31601 1 1 110 VAL CB C 5.614 -23.630 -29.715 1.00 . A A . 110 VAL CB 1 1 15 31602 1 1 110 VAL CG1 C 6.585 -24.733 -30.105 1.00 . A A . 110 VAL CG1 1 1 15 31603 1 1 110 VAL CG2 C 5.496 -22.596 -30.824 1.00 . A A . 110 VAL CG2 1 1 15 31604 1 1 110 VAL H H 5.171 -25.309 -27.827 1.00 . A A . 110 VAL H 1 1 15 31605 1 1 110 VAL HA H 3.564 -23.406 -29.137 1.00 . A A . 110 VAL HA 1 1 15 31606 1 1 110 VAL HB H 5.996 -23.138 -28.832 1.00 . A A . 110 VAL HB 1 1 15 31607 1 1 110 VAL HG11 H 6.066 -25.681 -30.123 1.00 . A A . 110 VAL HG11 1 1 15 31608 1 1 110 VAL HG12 H 6.992 -24.525 -31.084 1.00 . A A . 110 VAL HG12 1 1 15 31609 1 1 110 VAL HG13 H 7.388 -24.778 -29.383 1.00 . A A . 110 VAL HG13 1 1 15 31610 1 1 110 VAL HG21 H 5.500 -23.093 -31.782 1.00 . A A . 110 VAL HG21 1 1 15 31611 1 1 110 VAL HG22 H 4.574 -22.046 -30.707 1.00 . A A . 110 VAL HG22 1 1 15 31612 1 1 110 VAL HG23 H 6.331 -21.912 -30.770 1.00 . A A . 110 VAL HG23 1 1 15 31613 1 1 110 VAL N N 4.298 -25.107 -28.223 1.00 . A A . 110 VAL N 1 1 15 31614 1 1 110 VAL O O 3.290 -24.330 -31.587 1.00 . A A . 110 VAL O 1 1 15 31615 1 1 111 LEU C C 1.695 -26.926 -31.822 1.00 . A A . 111 LEU C 1 1 15 31616 1 1 111 LEU CA C 3.199 -27.100 -31.640 1.00 . A A . 111 LEU CA 1 1 15 31617 1 1 111 LEU CB C 3.528 -28.573 -31.391 1.00 . A A . 111 LEU CB 1 1 15 31618 1 1 111 LEU CD1 C 2.824 -30.871 -30.679 1.00 . A A . 111 LEU CD1 1 1 15 31619 1 1 111 LEU CD2 C 2.130 -28.881 -29.333 1.00 . A A . 111 LEU CD2 1 1 15 31620 1 1 111 LEU CG C 2.427 -29.404 -30.730 1.00 . A A . 111 LEU CG 1 1 15 31621 1 1 111 LEU H H 4.022 -26.720 -29.727 1.00 . A A . 111 LEU H 1 1 15 31622 1 1 111 LEU HA H 3.698 -26.776 -32.541 1.00 . A A . 111 LEU HA 1 1 15 31623 1 1 111 LEU HB2 H 3.757 -29.026 -32.343 1.00 . A A . 111 LEU HB2 1 1 15 31624 1 1 111 LEU HB3 H 4.401 -28.614 -30.756 1.00 . A A . 111 LEU HB3 1 1 15 31625 1 1 111 LEU HD11 H 1.985 -31.482 -30.978 1.00 . A A . 111 LEU HD11 1 1 15 31626 1 1 111 LEU HD12 H 3.118 -31.129 -29.672 1.00 . A A . 111 LEU HD12 1 1 15 31627 1 1 111 LEU HD13 H 3.653 -31.043 -31.350 1.00 . A A . 111 LEU HD13 1 1 15 31628 1 1 111 LEU HD21 H 2.245 -27.807 -29.319 1.00 . A A . 111 LEU HD21 1 1 15 31629 1 1 111 LEU HD22 H 2.818 -29.325 -28.628 1.00 . A A . 111 LEU HD22 1 1 15 31630 1 1 111 LEU HD23 H 1.117 -29.140 -29.059 1.00 . A A . 111 LEU HD23 1 1 15 31631 1 1 111 LEU HG H 1.522 -29.324 -31.318 1.00 . A A . 111 LEU HG 1 1 15 31632 1 1 111 LEU N N 3.689 -26.280 -30.537 1.00 . A A . 111 LEU N 1 1 15 31633 1 1 111 LEU O O 1.130 -27.341 -32.833 1.00 . A A . 111 LEU O 1 1 15 31634 1 1 112 MET C C -0.767 -25.309 -32.150 1.00 . A A . 112 MET C 1 1 15 31635 1 1 112 MET CA C -0.386 -26.077 -30.889 1.00 . A A . 112 MET CA 1 1 15 31636 1 1 112 MET CB C -0.846 -25.307 -29.650 1.00 . A A . 112 MET CB 1 1 15 31637 1 1 112 MET CE C -2.213 -22.633 -28.137 1.00 . A A . 112 MET CE 1 1 15 31638 1 1 112 MET CG C -2.320 -24.933 -29.679 1.00 . A A . 112 MET CG 1 1 15 31639 1 1 112 MET H H 1.557 -26.000 -30.054 1.00 . A A . 112 MET H 1 1 15 31640 1 1 112 MET HA H -0.876 -27.039 -30.906 1.00 . A A . 112 MET HA 1 1 15 31641 1 1 112 MET HB2 H -0.668 -25.916 -28.775 1.00 . A A . 112 MET HB2 1 1 15 31642 1 1 112 MET HB3 H -0.269 -24.398 -29.570 1.00 . A A . 112 MET HB3 1 1 15 31643 1 1 112 MET HE1 H -2.752 -22.003 -27.444 1.00 . A A . 112 MET HE1 1 1 15 31644 1 1 112 MET HE2 H -1.172 -22.671 -27.855 1.00 . A A . 112 MET HE2 1 1 15 31645 1 1 112 MET HE3 H -2.301 -22.228 -29.134 1.00 . A A . 112 MET HE3 1 1 15 31646 1 1 112 MET HG2 H -2.472 -24.181 -30.438 1.00 . A A . 112 MET HG2 1 1 15 31647 1 1 112 MET HG3 H -2.895 -25.813 -29.926 1.00 . A A . 112 MET HG3 1 1 15 31648 1 1 112 MET N N 1.052 -26.309 -30.835 1.00 . A A . 112 MET N 1 1 15 31649 1 1 112 MET O O -0.639 -24.086 -32.205 1.00 . A A . 112 MET O 1 1 15 31650 1 1 112 MET SD S -2.903 -24.285 -28.100 1.00 . A A . 112 MET SD 1 1 15 31651 1 1 113 ASN C C -3.153 -25.340 -34.533 1.00 . A A . 113 ASN C 1 1 15 31652 1 1 113 ASN CA C -1.633 -25.418 -34.423 1.00 . A A . 113 ASN CA 1 1 15 31653 1 1 113 ASN CB C -1.065 -26.210 -35.601 1.00 . A A . 113 ASN CB 1 1 15 31654 1 1 113 ASN CG C -1.766 -27.539 -35.798 1.00 . A A . 113 ASN CG 1 1 15 31655 1 1 113 ASN H H -1.315 -27.004 -33.057 1.00 . A A . 113 ASN H 1 1 15 31656 1 1 113 ASN HA H -1.231 -24.417 -34.445 1.00 . A A . 113 ASN HA 1 1 15 31657 1 1 113 ASN HB2 H -1.177 -25.628 -36.505 1.00 . A A . 113 ASN HB2 1 1 15 31658 1 1 113 ASN HB3 H -0.016 -26.399 -35.428 1.00 . A A . 113 ASN HB3 1 1 15 31659 1 1 113 ASN HD21 H -3.174 -26.663 -36.895 1.00 . A A . 113 ASN HD21 1 1 15 31660 1 1 113 ASN HD22 H -3.349 -28.366 -36.671 1.00 . A A . 113 ASN HD22 1 1 15 31661 1 1 113 ASN N N -1.235 -26.032 -33.161 1.00 . A A . 113 ASN N 1 1 15 31662 1 1 113 ASN ND2 N -2.875 -27.521 -36.528 1.00 . A A . 113 ASN ND2 1 1 15 31663 1 1 113 ASN O O -3.689 -24.872 -35.538 1.00 . A A . 113 ASN O 1 1 15 31664 1 1 113 ASN OD1 O -1.317 -28.571 -35.298 1.00 . A A . 113 ASN OD1 1 1 15 31665 1 1 114 ARG C C -5.831 -24.402 -33.834 1.00 . A A . 114 ARG C 1 1 15 31666 1 1 114 ARG CA C -5.299 -25.785 -33.475 1.00 . A A . 114 ARG CA 1 1 15 31667 1 1 114 ARG CB C -5.817 -26.203 -32.098 1.00 . A A . 114 ARG CB 1 1 15 31668 1 1 114 ARG CD C -5.104 -28.564 -31.618 1.00 . A A . 114 ARG CD 1 1 15 31669 1 1 114 ARG CG C -6.255 -27.656 -32.026 1.00 . A A . 114 ARG CG 1 1 15 31670 1 1 114 ARG CZ C -4.594 -29.671 -33.753 1.00 . A A . 114 ARG CZ 1 1 15 31671 1 1 114 ARG H H -3.357 -26.164 -32.723 1.00 . A A . 114 ARG H 1 1 15 31672 1 1 114 ARG HA H -5.649 -26.494 -34.211 1.00 . A A . 114 ARG HA 1 1 15 31673 1 1 114 ARG HB2 H -5.034 -26.049 -31.370 1.00 . A A . 114 ARG HB2 1 1 15 31674 1 1 114 ARG HB3 H -6.663 -25.582 -31.842 1.00 . A A . 114 ARG HB3 1 1 15 31675 1 1 114 ARG HD2 H -4.523 -28.067 -30.857 1.00 . A A . 114 ARG HD2 1 1 15 31676 1 1 114 ARG HD3 H -5.511 -29.481 -31.219 1.00 . A A . 114 ARG HD3 1 1 15 31677 1 1 114 ARG HE H -3.336 -28.492 -32.751 1.00 . A A . 114 ARG HE 1 1 15 31678 1 1 114 ARG HG2 H -7.046 -27.749 -31.298 1.00 . A A . 114 ARG HG2 1 1 15 31679 1 1 114 ARG HG3 H -6.617 -27.962 -32.996 1.00 . A A . 114 ARG HG3 1 1 15 31680 1 1 114 ARG HH11 H -6.445 -30.032 -33.030 1.00 . A A . 114 ARG HH11 1 1 15 31681 1 1 114 ARG HH12 H -6.073 -30.806 -34.535 1.00 . A A . 114 ARG HH12 1 1 15 31682 1 1 114 ARG HH21 H -2.833 -29.506 -34.731 1.00 . A A . 114 ARG HH21 1 1 15 31683 1 1 114 ARG HH22 H -4.018 -30.506 -35.501 1.00 . A A . 114 ARG HH22 1 1 15 31684 1 1 114 ARG N N -3.842 -25.803 -33.495 1.00 . A A . 114 ARG N 1 1 15 31685 1 1 114 ARG NE N -4.233 -28.884 -32.746 1.00 . A A . 114 ARG NE 1 1 15 31686 1 1 114 ARG NH1 N -5.803 -30.215 -33.774 1.00 . A A . 114 ARG NH1 1 1 15 31687 1 1 114 ARG NH2 N -3.745 -29.915 -34.744 1.00 . A A . 114 ARG NH2 1 1 15 31688 1 1 114 ARG O O -6.561 -24.223 -34.810 1.00 . A A . 114 ARG O 1 1 15 31689 1 1 115 PRO C C -5.246 -21.387 -34.470 1.00 . A A . 115 PRO C 1 1 15 31690 1 1 115 PRO CA C -5.890 -22.012 -33.238 1.00 . A A . 115 PRO CA 1 1 15 31691 1 1 115 PRO CB C -5.418 -21.297 -31.969 1.00 . A A . 115 PRO CB 1 1 15 31692 1 1 115 PRO CD C -4.593 -23.537 -31.844 1.00 . A A . 115 PRO CD 1 1 15 31693 1 1 115 PRO CG C -4.275 -22.115 -31.476 1.00 . A A . 115 PRO CG 1 1 15 31694 1 1 115 PRO HA H -6.964 -21.936 -33.317 1.00 . A A . 115 PRO HA 1 1 15 31695 1 1 115 PRO HB2 H -5.109 -20.290 -32.213 1.00 . A A . 115 PRO HB2 1 1 15 31696 1 1 115 PRO HB3 H -6.222 -21.267 -31.248 1.00 . A A . 115 PRO HB3 1 1 15 31697 1 1 115 PRO HD2 H -3.690 -24.074 -32.090 1.00 . A A . 115 PRO HD2 1 1 15 31698 1 1 115 PRO HD3 H -5.119 -24.027 -31.037 1.00 . A A . 115 PRO HD3 1 1 15 31699 1 1 115 PRO HG2 H -3.362 -21.798 -31.958 1.00 . A A . 115 PRO HG2 1 1 15 31700 1 1 115 PRO HG3 H -4.188 -22.015 -30.403 1.00 . A A . 115 PRO HG3 1 1 15 31701 1 1 115 PRO N N -5.461 -23.397 -33.026 1.00 . A A . 115 PRO N 1 1 15 31702 1 1 115 PRO O O -4.080 -20.994 -34.443 1.00 . A A . 115 PRO O 1 1 15 31703 1 1 116 VAL C C -6.377 -19.538 -37.232 1.00 . A A . 116 VAL C 1 1 15 31704 1 1 116 VAL CA C -5.518 -20.720 -36.796 1.00 . A A . 116 VAL CA 1 1 15 31705 1 1 116 VAL CB C -5.488 -21.765 -37.928 1.00 . A A . 116 VAL CB 1 1 15 31706 1 1 116 VAL CG1 C -4.881 -21.169 -39.189 1.00 . A A . 116 VAL CG1 1 1 15 31707 1 1 116 VAL CG2 C -4.719 -23.002 -37.490 1.00 . A A . 116 VAL CG2 1 1 15 31708 1 1 116 VAL H H -6.935 -21.629 -35.513 1.00 . A A . 116 VAL H 1 1 15 31709 1 1 116 VAL HA H -4.508 -20.376 -36.626 1.00 . A A . 116 VAL HA 1 1 15 31710 1 1 116 VAL HB H -6.505 -22.057 -38.147 1.00 . A A . 116 VAL HB 1 1 15 31711 1 1 116 VAL HG11 H -4.321 -21.929 -39.713 1.00 . A A . 116 VAL HG11 1 1 15 31712 1 1 116 VAL HG12 H -5.669 -20.797 -39.827 1.00 . A A . 116 VAL HG12 1 1 15 31713 1 1 116 VAL HG13 H -4.221 -20.356 -38.921 1.00 . A A . 116 VAL HG13 1 1 15 31714 1 1 116 VAL HG21 H -4.448 -23.583 -38.358 1.00 . A A . 116 VAL HG21 1 1 15 31715 1 1 116 VAL HG22 H -3.827 -22.702 -36.962 1.00 . A A . 116 VAL HG22 1 1 15 31716 1 1 116 VAL HG23 H -5.340 -23.600 -36.837 1.00 . A A . 116 VAL HG23 1 1 15 31717 1 1 116 VAL N N -6.013 -21.299 -35.552 1.00 . A A . 116 VAL N 1 1 15 31718 1 1 116 VAL O O -7.591 -19.664 -37.389 1.00 . A A . 116 VAL O 1 1 15 31719 1 1 117 VAL C C -6.305 -16.964 -39.351 1.00 . A A . 117 VAL C 1 1 15 31720 1 1 117 VAL CA C -6.441 -17.184 -37.848 1.00 . A A . 117 VAL CA 1 1 15 31721 1 1 117 VAL CB C -5.914 -15.940 -37.109 1.00 . A A . 117 VAL CB 1 1 15 31722 1 1 117 VAL CG1 C -4.421 -15.772 -37.341 1.00 . A A . 117 VAL CG1 1 1 15 31723 1 1 117 VAL CG2 C -6.674 -14.698 -37.550 1.00 . A A . 117 VAL CG2 1 1 15 31724 1 1 117 VAL H H -4.768 -18.352 -37.286 1.00 . A A . 117 VAL H 1 1 15 31725 1 1 117 VAL HA H -7.487 -17.306 -37.605 1.00 . A A . 117 VAL HA 1 1 15 31726 1 1 117 VAL HB H -6.078 -16.079 -36.050 1.00 . A A . 117 VAL HB 1 1 15 31727 1 1 117 VAL HG11 H -4.223 -15.752 -38.403 1.00 . A A . 117 VAL HG11 1 1 15 31728 1 1 117 VAL HG12 H -4.088 -14.847 -36.894 1.00 . A A . 117 VAL HG12 1 1 15 31729 1 1 117 VAL HG13 H -3.892 -16.600 -36.893 1.00 . A A . 117 VAL HG13 1 1 15 31730 1 1 117 VAL HG21 H -7.018 -14.158 -36.680 1.00 . A A . 117 VAL HG21 1 1 15 31731 1 1 117 VAL HG22 H -6.020 -14.065 -38.132 1.00 . A A . 117 VAL HG22 1 1 15 31732 1 1 117 VAL HG23 H -7.522 -14.989 -38.152 1.00 . A A . 117 VAL HG23 1 1 15 31733 1 1 117 VAL N N -5.736 -18.390 -37.427 1.00 . A A . 117 VAL N 1 1 15 31734 1 1 117 VAL O O -5.217 -17.093 -39.912 1.00 . A A . 117 VAL O 1 1 15 31735 1 1 118 VAL C C -7.804 -14.948 -41.750 1.00 . A A . 118 VAL C 1 1 15 31736 1 1 118 VAL CA C -7.424 -16.391 -41.436 1.00 . A A . 118 VAL CA 1 1 15 31737 1 1 118 VAL CB C -8.400 -17.337 -42.158 1.00 . A A . 118 VAL CB 1 1 15 31738 1 1 118 VAL CG1 C -8.305 -17.154 -43.665 1.00 . A A . 118 VAL CG1 1 1 15 31739 1 1 118 VAL CG2 C -8.127 -18.782 -41.770 1.00 . A A . 118 VAL CG2 1 1 15 31740 1 1 118 VAL H H -8.255 -16.543 -39.494 1.00 . A A . 118 VAL H 1 1 15 31741 1 1 118 VAL HA H -6.429 -16.580 -41.809 1.00 . A A . 118 VAL HA 1 1 15 31742 1 1 118 VAL HB H -9.405 -17.088 -41.850 1.00 . A A . 118 VAL HB 1 1 15 31743 1 1 118 VAL HG11 H -7.293 -16.887 -43.931 1.00 . A A . 118 VAL HG11 1 1 15 31744 1 1 118 VAL HG12 H -8.577 -18.075 -44.158 1.00 . A A . 118 VAL HG12 1 1 15 31745 1 1 118 VAL HG13 H -8.977 -16.367 -43.975 1.00 . A A . 118 VAL HG13 1 1 15 31746 1 1 118 VAL HG21 H -7.092 -18.888 -41.479 1.00 . A A . 118 VAL HG21 1 1 15 31747 1 1 118 VAL HG22 H -8.764 -19.059 -40.944 1.00 . A A . 118 VAL HG22 1 1 15 31748 1 1 118 VAL HG23 H -8.330 -19.427 -42.613 1.00 . A A . 118 VAL HG23 1 1 15 31749 1 1 118 VAL N N -7.418 -16.630 -39.997 1.00 . A A . 118 VAL N 1 1 15 31750 1 1 118 VAL O O -8.954 -14.544 -41.575 1.00 . A A . 118 VAL O 1 1 15 31751 1 1 119 THR C C -7.074 -12.570 -44.067 1.00 . A A . 119 THR C 1 1 15 31752 1 1 119 THR CA C -7.061 -12.776 -42.556 1.00 . A A . 119 THR CA 1 1 15 31753 1 1 119 THR CB C -5.988 -11.861 -41.936 1.00 . A A . 119 THR CB 1 1 15 31754 1 1 119 THR CG2 C -5.308 -12.546 -40.759 1.00 . A A . 119 THR CG2 1 1 15 31755 1 1 119 THR H H -5.934 -14.553 -42.335 1.00 . A A . 119 THR H 1 1 15 31756 1 1 119 THR HA H -8.023 -12.490 -42.155 1.00 . A A . 119 THR HA 1 1 15 31757 1 1 119 THR HB H -6.466 -10.960 -41.581 1.00 . A A . 119 THR HB 1 1 15 31758 1 1 119 THR HG1 H -4.533 -10.731 -42.638 1.00 . A A . 119 THR HG1 1 1 15 31759 1 1 119 THR HG21 H -6.058 -12.939 -40.089 1.00 . A A . 119 THR HG21 1 1 15 31760 1 1 119 THR HG22 H -4.693 -11.832 -40.233 1.00 . A A . 119 THR HG22 1 1 15 31761 1 1 119 THR HG23 H -4.691 -13.355 -41.122 1.00 . A A . 119 THR HG23 1 1 15 31762 1 1 119 THR N N -6.830 -14.173 -42.217 1.00 . A A . 119 THR N 1 1 15 31763 1 1 119 THR O O -6.561 -13.387 -44.832 1.00 . A A . 119 THR O 1 1 15 31764 1 1 119 THR OG1 O -5.010 -11.514 -42.922 1.00 . A A . 119 THR OG1 1 1 15 31765 1 1 120 PRO C C -6.415 -10.744 -46.529 1.00 . A A . 120 PRO C 1 1 15 31766 1 1 120 PRO CA C -7.767 -11.117 -45.932 1.00 . A A . 120 PRO CA 1 1 15 31767 1 1 120 PRO CB C -8.710 -9.912 -45.949 1.00 . A A . 120 PRO CB 1 1 15 31768 1 1 120 PRO CD C -8.307 -10.438 -43.653 1.00 . A A . 120 PRO CD 1 1 15 31769 1 1 120 PRO CG C -8.566 -9.299 -44.599 1.00 . A A . 120 PRO CG 1 1 15 31770 1 1 120 PRO HA H -8.202 -11.924 -46.504 1.00 . A A . 120 PRO HA 1 1 15 31771 1 1 120 PRO HB2 H -8.409 -9.227 -46.729 1.00 . A A . 120 PRO HB2 1 1 15 31772 1 1 120 PRO HB3 H -9.722 -10.245 -46.125 1.00 . A A . 120 PRO HB3 1 1 15 31773 1 1 120 PRO HD2 H -7.638 -10.128 -42.864 1.00 . A A . 120 PRO HD2 1 1 15 31774 1 1 120 PRO HD3 H -9.236 -10.805 -43.240 1.00 . A A . 120 PRO HD3 1 1 15 31775 1 1 120 PRO HG2 H -7.735 -8.610 -44.595 1.00 . A A . 120 PRO HG2 1 1 15 31776 1 1 120 PRO HG3 H -9.479 -8.788 -44.329 1.00 . A A . 120 PRO HG3 1 1 15 31777 1 1 120 PRO N N -7.674 -11.455 -44.509 1.00 . A A . 120 PRO N 1 1 15 31778 1 1 120 PRO O O -6.294 -10.530 -47.735 1.00 . A A . 120 PRO O 1 1 15 31779 1 1 121 LYS C C -3.114 -11.518 -45.993 1.00 . A A . 121 LYS C 1 1 15 31780 1 1 121 LYS CA C -4.052 -10.322 -46.119 1.00 . A A . 121 LYS CA 1 1 15 31781 1 1 121 LYS CB C -3.511 -9.147 -45.302 1.00 . A A . 121 LYS CB 1 1 15 31782 1 1 121 LYS CD C -3.244 -7.456 -47.141 1.00 . A A . 121 LYS CD 1 1 15 31783 1 1 121 LYS CE C -3.934 -6.237 -46.549 1.00 . A A . 121 LYS CE 1 1 15 31784 1 1 121 LYS CG C -2.537 -8.270 -46.070 1.00 . A A . 121 LYS CG 1 1 15 31785 1 1 121 LYS H H -5.556 -10.849 -44.727 1.00 . A A . 121 LYS H 1 1 15 31786 1 1 121 LYS HA H -4.109 -10.031 -47.158 1.00 . A A . 121 LYS HA 1 1 15 31787 1 1 121 LYS HB2 H -4.340 -8.533 -44.983 1.00 . A A . 121 LYS HB2 1 1 15 31788 1 1 121 LYS HB3 H -3.003 -9.533 -44.431 1.00 . A A . 121 LYS HB3 1 1 15 31789 1 1 121 LYS HD2 H -2.517 -7.125 -47.869 1.00 . A A . 121 LYS HD2 1 1 15 31790 1 1 121 LYS HD3 H -3.983 -8.078 -47.624 1.00 . A A . 121 LYS HD3 1 1 15 31791 1 1 121 LYS HE2 H -4.664 -5.874 -47.256 1.00 . A A . 121 LYS HE2 1 1 15 31792 1 1 121 LYS HE3 H -4.432 -6.529 -45.636 1.00 . A A . 121 LYS HE3 1 1 15 31793 1 1 121 LYS HG2 H -2.053 -7.594 -45.380 1.00 . A A . 121 LYS HG2 1 1 15 31794 1 1 121 LYS HG3 H -1.794 -8.899 -46.541 1.00 . A A . 121 LYS HG3 1 1 15 31795 1 1 121 LYS HZ1 H -2.021 -5.400 -46.590 1.00 . A A . 121 LYS HZ1 1 1 15 31796 1 1 121 LYS HZ2 H -2.920 -4.986 -45.219 1.00 . A A . 121 LYS HZ2 1 1 15 31797 1 1 121 LYS HZ3 H -3.268 -4.263 -46.708 1.00 . A A . 121 LYS HZ3 1 1 15 31798 1 1 121 LYS N N -5.398 -10.667 -45.677 1.00 . A A . 121 LYS N 1 1 15 31799 1 1 121 LYS NZ N -2.968 -5.144 -46.245 1.00 . A A . 121 LYS NZ 1 1 15 31800 1 1 121 LYS O O -1.934 -11.431 -46.331 1.00 . A A . 121 LYS O 1 1 15 31801 1 1 122 GLY C C -3.351 -14.726 -44.232 1.00 . A A . 122 GLY C 1 1 15 31802 1 1 122 GLY CA C -2.844 -13.832 -45.346 1.00 . A A . 122 GLY CA 1 1 15 31803 1 1 122 GLY H H -4.594 -12.645 -45.253 1.00 . A A . 122 GLY H 1 1 15 31804 1 1 122 GLY HA2 H -2.854 -14.386 -46.272 1.00 . A A . 122 GLY HA2 1 1 15 31805 1 1 122 GLY HA3 H -1.827 -13.541 -45.124 1.00 . A A . 122 GLY HA3 1 1 15 31806 1 1 122 GLY N N -3.647 -12.634 -45.507 1.00 . A A . 122 GLY N 1 1 15 31807 1 1 122 GLY O O -4.253 -14.348 -43.484 1.00 . A A . 122 GLY O 1 1 15 31808 1 1 123 VAL C C -2.020 -17.154 -42.131 1.00 . A A . 123 VAL C 1 1 15 31809 1 1 123 VAL CA C -3.171 -16.868 -43.090 1.00 . A A . 123 VAL CA 1 1 15 31810 1 1 123 VAL CB C -3.652 -18.195 -43.707 1.00 . A A . 123 VAL CB 1 1 15 31811 1 1 123 VAL CG1 C -4.023 -19.188 -42.617 1.00 . A A . 123 VAL CG1 1 1 15 31812 1 1 123 VAL CG2 C -4.828 -17.952 -44.641 1.00 . A A . 123 VAL CG2 1 1 15 31813 1 1 123 VAL H H -2.057 -16.162 -44.746 1.00 . A A . 123 VAL H 1 1 15 31814 1 1 123 VAL HA H -3.990 -16.435 -42.535 1.00 . A A . 123 VAL HA 1 1 15 31815 1 1 123 VAL HB H -2.842 -18.615 -44.285 1.00 . A A . 123 VAL HB 1 1 15 31816 1 1 123 VAL HG11 H -4.268 -18.652 -41.711 1.00 . A A . 123 VAL HG11 1 1 15 31817 1 1 123 VAL HG12 H -4.876 -19.769 -42.934 1.00 . A A . 123 VAL HG12 1 1 15 31818 1 1 123 VAL HG13 H -3.187 -19.846 -42.429 1.00 . A A . 123 VAL HG13 1 1 15 31819 1 1 123 VAL HG21 H -4.546 -18.212 -45.651 1.00 . A A . 123 VAL HG21 1 1 15 31820 1 1 123 VAL HG22 H -5.664 -18.561 -44.332 1.00 . A A . 123 VAL HG22 1 1 15 31821 1 1 123 VAL HG23 H -5.109 -16.909 -44.603 1.00 . A A . 123 VAL HG23 1 1 15 31822 1 1 123 VAL N N -2.772 -15.917 -44.121 1.00 . A A . 123 VAL N 1 1 15 31823 1 1 123 VAL O O -0.857 -17.188 -42.534 1.00 . A A . 123 VAL O 1 1 15 31824 1 1 124 ARG C C -2.001 -18.148 -38.561 1.00 . A A . 124 ARG C 1 1 15 31825 1 1 124 ARG CA C -1.349 -17.642 -39.844 1.00 . A A . 124 ARG CA 1 1 15 31826 1 1 124 ARG CB C -0.523 -16.388 -39.549 1.00 . A A . 124 ARG CB 1 1 15 31827 1 1 124 ARG CD C 1.693 -15.934 -38.457 1.00 . A A . 124 ARG CD 1 1 15 31828 1 1 124 ARG CG C 0.978 -16.619 -39.610 1.00 . A A . 124 ARG CG 1 1 15 31829 1 1 124 ARG CZ C 2.948 -13.853 -38.078 1.00 . A A . 124 ARG CZ 1 1 15 31830 1 1 124 ARG H H -3.298 -17.320 -40.602 1.00 . A A . 124 ARG H 1 1 15 31831 1 1 124 ARG HA H -0.695 -18.411 -40.228 1.00 . A A . 124 ARG HA 1 1 15 31832 1 1 124 ARG HB2 H -0.778 -15.626 -40.271 1.00 . A A . 124 ARG HB2 1 1 15 31833 1 1 124 ARG HB3 H -0.771 -16.034 -38.561 1.00 . A A . 124 ARG HB3 1 1 15 31834 1 1 124 ARG HD2 H 1.035 -15.915 -37.602 1.00 . A A . 124 ARG HD2 1 1 15 31835 1 1 124 ARG HD3 H 2.581 -16.499 -38.216 1.00 . A A . 124 ARG HD3 1 1 15 31836 1 1 124 ARG HE H 1.668 -14.156 -39.577 1.00 . A A . 124 ARG HE 1 1 15 31837 1 1 124 ARG HG2 H 1.171 -17.680 -39.560 1.00 . A A . 124 ARG HG2 1 1 15 31838 1 1 124 ARG HG3 H 1.355 -16.224 -40.542 1.00 . A A . 124 ARG HG3 1 1 15 31839 1 1 124 ARG HH11 H 3.297 -15.315 -36.728 1.00 . A A . 124 ARG HH11 1 1 15 31840 1 1 124 ARG HH12 H 4.176 -13.844 -36.473 1.00 . A A . 124 ARG HH12 1 1 15 31841 1 1 124 ARG HH21 H 2.818 -12.213 -39.251 1.00 . A A . 124 ARG HH21 1 1 15 31842 1 1 124 ARG HH22 H 3.901 -12.080 -37.907 1.00 . A A . 124 ARG HH22 1 1 15 31843 1 1 124 ARG N N -2.354 -17.360 -40.861 1.00 . A A . 124 ARG N 1 1 15 31844 1 1 124 ARG NE N 2.079 -14.564 -38.788 1.00 . A A . 124 ARG NE 1 1 15 31845 1 1 124 ARG NH1 N 3.520 -14.380 -37.004 1.00 . A A . 124 ARG NH1 1 1 15 31846 1 1 124 ARG NH2 N 3.247 -12.613 -38.442 1.00 . A A . 124 ARG NH2 1 1 15 31847 1 1 124 ARG O O -3.226 -18.131 -38.426 1.00 . A A . 124 ARG O 1 1 15 31848 1 1 125 LEU C C -2.350 -18.003 -35.544 1.00 . A A . 125 LEU C 1 1 15 31849 1 1 125 LEU CA C -1.673 -19.109 -36.349 1.00 . A A . 125 LEU CA 1 1 15 31850 1 1 125 LEU CB C -0.526 -19.716 -35.538 1.00 . A A . 125 LEU CB 1 1 15 31851 1 1 125 LEU CD1 C 0.461 -21.785 -36.550 1.00 . A A . 125 LEU CD1 1 1 15 31852 1 1 125 LEU CD2 C -0.047 -21.713 -34.102 1.00 . A A . 125 LEU CD2 1 1 15 31853 1 1 125 LEU CG C -0.478 -21.243 -35.483 1.00 . A A . 125 LEU CG 1 1 15 31854 1 1 125 LEU H H -0.211 -18.587 -37.786 1.00 . A A . 125 LEU H 1 1 15 31855 1 1 125 LEU HA H -2.400 -19.879 -36.561 1.00 . A A . 125 LEU HA 1 1 15 31856 1 1 125 LEU HB2 H 0.401 -19.370 -35.968 1.00 . A A . 125 LEU HB2 1 1 15 31857 1 1 125 LEU HB3 H -0.610 -19.349 -34.524 1.00 . A A . 125 LEU HB3 1 1 15 31858 1 1 125 LEU HD11 H 1.473 -21.488 -36.323 1.00 . A A . 125 LEU HD11 1 1 15 31859 1 1 125 LEU HD12 H 0.177 -21.391 -37.513 1.00 . A A . 125 LEU HD12 1 1 15 31860 1 1 125 LEU HD13 H 0.398 -22.863 -36.570 1.00 . A A . 125 LEU HD13 1 1 15 31861 1 1 125 LEU HD21 H 0.681 -22.505 -34.201 1.00 . A A . 125 LEU HD21 1 1 15 31862 1 1 125 LEU HD22 H -0.907 -22.080 -33.562 1.00 . A A . 125 LEU HD22 1 1 15 31863 1 1 125 LEU HD23 H 0.392 -20.887 -33.561 1.00 . A A . 125 LEU HD23 1 1 15 31864 1 1 125 LEU HG H -1.466 -21.635 -35.677 1.00 . A A . 125 LEU HG 1 1 15 31865 1 1 125 LEU N N -1.177 -18.598 -37.621 1.00 . A A . 125 LEU N 1 1 15 31866 1 1 125 LEU O O -1.787 -16.925 -35.357 1.00 . A A . 125 LEU O 1 1 15 31867 1 1 126 CYS C C -3.640 -17.058 -32.940 1.00 . A A . 126 CYS C 1 1 15 31868 1 1 126 CYS CA C -4.314 -17.310 -34.285 1.00 . A A . 126 CYS CA 1 1 15 31869 1 1 126 CYS CB C -5.747 -17.800 -34.068 1.00 . A A . 126 CYS CB 1 1 15 31870 1 1 126 CYS H H -3.957 -19.158 -35.253 1.00 . A A . 126 CYS H 1 1 15 31871 1 1 126 CYS HA H -4.340 -16.384 -34.839 1.00 . A A . 126 CYS HA 1 1 15 31872 1 1 126 CYS HB2 H -6.282 -17.748 -35.004 1.00 . A A . 126 CYS HB2 1 1 15 31873 1 1 126 CYS HB3 H -5.720 -18.826 -33.733 1.00 . A A . 126 CYS HB3 1 1 15 31874 1 1 126 CYS HG H -7.335 -17.697 -32.077 1.00 . A A . 126 CYS HG 1 1 15 31875 1 1 126 CYS N N -3.560 -18.281 -35.071 1.00 . A A . 126 CYS N 1 1 15 31876 1 1 126 CYS O O -3.836 -16.010 -32.323 1.00 . A A . 126 CYS O 1 1 15 31877 1 1 126 CYS SG S -6.677 -16.844 -32.848 1.00 . A A . 126 CYS SG 1 1 15 31878 1 1 127 ARG C C -0.699 -18.370 -31.350 1.00 . A A . 127 ARG C 1 1 15 31879 1 1 127 ARG CA C -2.148 -17.911 -31.216 1.00 . A A . 127 ARG CA 1 1 15 31880 1 1 127 ARG CB C -2.859 -18.737 -30.143 1.00 . A A . 127 ARG CB 1 1 15 31881 1 1 127 ARG CD C -4.003 -18.484 -27.919 1.00 . A A . 127 ARG CD 1 1 15 31882 1 1 127 ARG CG C -3.872 -17.942 -29.334 1.00 . A A . 127 ARG CG 1 1 15 31883 1 1 127 ARG CZ C -2.571 -16.946 -26.643 1.00 . A A . 127 ARG CZ 1 1 15 31884 1 1 127 ARG H H -2.733 -18.837 -33.027 1.00 . A A . 127 ARG H 1 1 15 31885 1 1 127 ARG HA H -2.160 -16.871 -30.925 1.00 . A A . 127 ARG HA 1 1 15 31886 1 1 127 ARG HB2 H -3.377 -19.557 -30.620 1.00 . A A . 127 ARG HB2 1 1 15 31887 1 1 127 ARG HB3 H -2.121 -19.134 -29.464 1.00 . A A . 127 ARG HB3 1 1 15 31888 1 1 127 ARG HD2 H -4.880 -18.051 -27.463 1.00 . A A . 127 ARG HD2 1 1 15 31889 1 1 127 ARG HD3 H -4.114 -19.557 -27.969 1.00 . A A . 127 ARG HD3 1 1 15 31890 1 1 127 ARG HE H -2.221 -18.895 -26.883 1.00 . A A . 127 ARG HE 1 1 15 31891 1 1 127 ARG HG2 H -3.551 -16.912 -29.285 1.00 . A A . 127 ARG HG2 1 1 15 31892 1 1 127 ARG HG3 H -4.833 -18.000 -29.823 1.00 . A A . 127 ARG HG3 1 1 15 31893 1 1 127 ARG HH11 H -4.202 -16.095 -27.476 1.00 . A A . 127 ARG HH11 1 1 15 31894 1 1 127 ARG HH12 H -3.183 -15.022 -26.574 1.00 . A A . 127 ARG HH12 1 1 15 31895 1 1 127 ARG HH21 H -0.873 -17.494 -25.692 1.00 . A A . 127 ARG HH21 1 1 15 31896 1 1 127 ARG HH22 H -1.290 -15.819 -25.559 1.00 . A A . 127 ARG HH22 1 1 15 31897 1 1 127 ARG N N -2.849 -18.027 -32.490 1.00 . A A . 127 ARG N 1 1 15 31898 1 1 127 ARG NE N -2.836 -18.165 -27.101 1.00 . A A . 127 ARG NE 1 1 15 31899 1 1 127 ARG NH1 N -3.386 -15.938 -26.920 1.00 . A A . 127 ARG NH1 1 1 15 31900 1 1 127 ARG NH2 N -1.489 -16.736 -25.904 1.00 . A A . 127 ARG NH2 1 1 15 31901 1 1 127 ARG O O -0.328 -19.073 -32.289 1.00 . A A . 127 ARG O 1 1 15 31902 1 1 128 PRO C C -0.634 -15.703 -29.700 1.00 . A A . 128 PRO C 1 1 15 31903 1 1 128 PRO CA C -0.289 -17.124 -29.264 1.00 . A A . 128 PRO CA 1 1 15 31904 1 1 128 PRO CB C 0.932 -17.116 -28.339 1.00 . A A . 128 PRO CB 1 1 15 31905 1 1 128 PRO CD C 1.576 -18.287 -30.322 1.00 . A A . 128 PRO CD 1 1 15 31906 1 1 128 PRO CG C 2.090 -17.379 -29.238 1.00 . A A . 128 PRO CG 1 1 15 31907 1 1 128 PRO HA H -1.132 -17.555 -28.747 1.00 . A A . 128 PRO HA 1 1 15 31908 1 1 128 PRO HB2 H 1.016 -16.153 -27.857 1.00 . A A . 128 PRO HB2 1 1 15 31909 1 1 128 PRO HB3 H 0.828 -17.891 -27.594 1.00 . A A . 128 PRO HB3 1 1 15 31910 1 1 128 PRO HD2 H 2.064 -18.068 -31.260 1.00 . A A . 128 PRO HD2 1 1 15 31911 1 1 128 PRO HD3 H 1.724 -19.321 -30.048 1.00 . A A . 128 PRO HD3 1 1 15 31912 1 1 128 PRO HG2 H 2.443 -16.451 -29.663 1.00 . A A . 128 PRO HG2 1 1 15 31913 1 1 128 PRO HG3 H 2.880 -17.866 -28.686 1.00 . A A . 128 PRO HG3 1 1 15 31914 1 1 128 PRO N N 0.142 -17.961 -30.387 1.00 . A A . 128 PRO N 1 1 15 31915 1 1 128 PRO O O -0.524 -15.360 -30.876 1.00 . A A . 128 PRO O 1 1 15 31916 1 1 129 ALA C C -0.283 -12.775 -29.754 1.00 . A A . 129 ALA C 1 1 15 31917 1 1 129 ALA CA C -1.413 -13.498 -29.028 1.00 . A A . 129 ALA CA 1 1 15 31918 1 1 129 ALA CB C -1.767 -12.769 -27.740 1.00 . A A . 129 ALA CB 1 1 15 31919 1 1 129 ALA H H -1.121 -15.214 -27.823 1.00 . A A . 129 ALA H 1 1 15 31920 1 1 129 ALA HA H -2.289 -13.504 -29.661 1.00 . A A . 129 ALA HA 1 1 15 31921 1 1 129 ALA HB1 H -1.400 -13.332 -26.895 1.00 . A A . 129 ALA HB1 1 1 15 31922 1 1 129 ALA HB2 H -1.311 -11.789 -27.745 1.00 . A A . 129 ALA HB2 1 1 15 31923 1 1 129 ALA HB3 H -2.839 -12.668 -27.667 1.00 . A A . 129 ALA HB3 1 1 15 31924 1 1 129 ALA N N -1.053 -14.882 -28.743 1.00 . A A . 129 ALA N 1 1 15 31925 1 1 129 ALA O O -0.518 -11.807 -30.477 1.00 . A A . 129 ALA O 1 1 15 31926 1 1 130 GLU C C 2.070 -12.854 -31.703 1.00 . A A . 130 GLU C 1 1 15 31927 1 1 130 GLU CA C 2.107 -12.649 -30.191 1.00 . A A . 130 GLU CA 1 1 15 31928 1 1 130 GLU CB C 3.395 -13.244 -29.617 1.00 . A A . 130 GLU CB 1 1 15 31929 1 1 130 GLU CD C 5.497 -12.274 -28.609 1.00 . A A . 130 GLU CD 1 1 15 31930 1 1 130 GLU CG C 3.994 -12.423 -28.487 1.00 . A A . 130 GLU CG 1 1 15 31931 1 1 130 GLU H H 1.065 -14.026 -28.968 1.00 . A A . 130 GLU H 1 1 15 31932 1 1 130 GLU HA H 2.088 -11.590 -29.983 1.00 . A A . 130 GLU HA 1 1 15 31933 1 1 130 GLU HB2 H 3.182 -14.235 -29.241 1.00 . A A . 130 GLU HB2 1 1 15 31934 1 1 130 GLU HB3 H 4.126 -13.318 -30.407 1.00 . A A . 130 GLU HB3 1 1 15 31935 1 1 130 GLU HG2 H 3.548 -11.440 -28.498 1.00 . A A . 130 GLU HG2 1 1 15 31936 1 1 130 GLU HG3 H 3.770 -12.908 -27.548 1.00 . A A . 130 GLU HG3 1 1 15 31937 1 1 130 GLU N N 0.941 -13.252 -29.556 1.00 . A A . 130 GLU N 1 1 15 31938 1 1 130 GLU O O 2.223 -11.907 -32.475 1.00 . A A . 130 GLU O 1 1 15 31939 1 1 130 GLU OE1 O 6.194 -13.308 -28.674 1.00 . A A . 130 GLU OE1 1 1 15 31940 1 1 130 GLU OE2 O 5.978 -11.121 -28.641 1.00 . A A . 130 GLU OE2 1 1 15 31941 1 1 131 THR C C 0.716 -13.638 -34.245 1.00 . A A . 131 THR C 1 1 15 31942 1 1 131 THR CA C 1.809 -14.431 -33.539 1.00 . A A . 131 THR CA 1 1 15 31943 1 1 131 THR CB C 1.557 -15.936 -33.754 1.00 . A A . 131 THR CB 1 1 15 31944 1 1 131 THR CG2 C 2.773 -16.752 -33.344 1.00 . A A . 131 THR CG2 1 1 15 31945 1 1 131 THR H H 1.750 -14.812 -31.457 1.00 . A A . 131 THR H 1 1 15 31946 1 1 131 THR HA H 2.764 -14.181 -33.978 1.00 . A A . 131 THR HA 1 1 15 31947 1 1 131 THR HB H 1.365 -16.105 -34.804 1.00 . A A . 131 THR HB 1 1 15 31948 1 1 131 THR HG1 H 0.628 -16.332 -32.060 1.00 . A A . 131 THR HG1 1 1 15 31949 1 1 131 THR HG21 H 2.481 -17.781 -33.192 1.00 . A A . 131 THR HG21 1 1 15 31950 1 1 131 THR HG22 H 3.180 -16.354 -32.425 1.00 . A A . 131 THR HG22 1 1 15 31951 1 1 131 THR HG23 H 3.520 -16.701 -34.121 1.00 . A A . 131 THR HG23 1 1 15 31952 1 1 131 THR N N 1.865 -14.100 -32.120 1.00 . A A . 131 THR N 1 1 15 31953 1 1 131 THR O O 0.950 -13.039 -35.296 1.00 . A A . 131 THR O 1 1 15 31954 1 1 131 THR OG1 O 0.416 -16.355 -32.997 1.00 . A A . 131 THR OG1 1 1 15 31955 1 1 132 VAL C C -1.360 -11.412 -34.233 1.00 . A A . 132 VAL C 1 1 15 31956 1 1 132 VAL CA C -1.609 -12.916 -34.237 1.00 . A A . 132 VAL CA 1 1 15 31957 1 1 132 VAL CB C -2.911 -13.211 -33.470 1.00 . A A . 132 VAL CB 1 1 15 31958 1 1 132 VAL CG1 C -2.800 -12.742 -32.027 1.00 . A A . 132 VAL CG1 1 1 15 31959 1 1 132 VAL CG2 C -4.097 -12.556 -34.162 1.00 . A A . 132 VAL CG2 1 1 15 31960 1 1 132 VAL H H -0.604 -14.133 -32.827 1.00 . A A . 132 VAL H 1 1 15 31961 1 1 132 VAL HA H -1.733 -13.248 -35.258 1.00 . A A . 132 VAL HA 1 1 15 31962 1 1 132 VAL HB H -3.069 -14.279 -33.467 1.00 . A A . 132 VAL HB 1 1 15 31963 1 1 132 VAL HG11 H -1.942 -13.207 -31.564 1.00 . A A . 132 VAL HG11 1 1 15 31964 1 1 132 VAL HG12 H -2.686 -11.668 -32.006 1.00 . A A . 132 VAL HG12 1 1 15 31965 1 1 132 VAL HG13 H -3.694 -13.020 -31.488 1.00 . A A . 132 VAL HG13 1 1 15 31966 1 1 132 VAL HG21 H -4.213 -12.973 -35.152 1.00 . A A . 132 VAL HG21 1 1 15 31967 1 1 132 VAL HG22 H -4.993 -12.735 -33.587 1.00 . A A . 132 VAL HG22 1 1 15 31968 1 1 132 VAL HG23 H -3.927 -11.491 -34.240 1.00 . A A . 132 VAL HG23 1 1 15 31969 1 1 132 VAL N N -0.479 -13.637 -33.663 1.00 . A A . 132 VAL N 1 1 15 31970 1 1 132 VAL O O -1.781 -10.701 -35.145 1.00 . A A . 132 VAL O 1 1 15 31971 1 1 133 GLN C C 0.570 -9.060 -34.195 1.00 . A A . 133 GLN C 1 1 15 31972 1 1 133 GLN CA C -0.365 -9.514 -33.079 1.00 . A A . 133 GLN CA 1 1 15 31973 1 1 133 GLN CB C 0.268 -9.222 -31.717 1.00 . A A . 133 GLN CB 1 1 15 31974 1 1 133 GLN CD C -0.134 -7.756 -29.700 1.00 . A A . 133 GLN CD 1 1 15 31975 1 1 133 GLN CG C -0.731 -8.756 -30.670 1.00 . A A . 133 GLN CG 1 1 15 31976 1 1 133 GLN H H -0.362 -11.551 -32.506 1.00 . A A . 133 GLN H 1 1 15 31977 1 1 133 GLN HA H -1.293 -8.968 -33.159 1.00 . A A . 133 GLN HA 1 1 15 31978 1 1 133 GLN HB2 H 0.744 -10.120 -31.355 1.00 . A A . 133 GLN HB2 1 1 15 31979 1 1 133 GLN HB3 H 1.014 -8.452 -31.838 1.00 . A A . 133 GLN HB3 1 1 15 31980 1 1 133 GLN HE21 H -1.911 -6.900 -29.450 1.00 . A A . 133 GLN HE21 1 1 15 31981 1 1 133 GLN HE22 H -0.610 -6.205 -28.551 1.00 . A A . 133 GLN HE22 1 1 15 31982 1 1 133 GLN HG2 H -1.568 -8.293 -31.170 1.00 . A A . 133 GLN HG2 1 1 15 31983 1 1 133 GLN HG3 H -1.075 -9.614 -30.113 1.00 . A A . 133 GLN HG3 1 1 15 31984 1 1 133 GLN N N -0.671 -10.935 -33.202 1.00 . A A . 133 GLN N 1 1 15 31985 1 1 133 GLN NE2 N -0.969 -6.862 -29.181 1.00 . A A . 133 GLN NE2 1 1 15 31986 1 1 133 GLN O O 0.577 -7.888 -34.572 1.00 . A A . 133 GLN O 1 1 15 31987 1 1 133 GLN OE1 O 1.064 -7.786 -29.418 1.00 . A A . 133 GLN OE1 1 1 15 31988 1 1 134 GLU C C 1.620 -9.805 -37.155 1.00 . A A . 134 GLU C 1 1 15 31989 1 1 134 GLU CA C 2.295 -9.689 -35.792 1.00 . A A . 134 GLU CA 1 1 15 31990 1 1 134 GLU CB C 3.502 -10.629 -35.726 1.00 . A A . 134 GLU CB 1 1 15 31991 1 1 134 GLU CD C 5.163 -8.954 -34.824 1.00 . A A . 134 GLU CD 1 1 15 31992 1 1 134 GLU CG C 4.477 -10.289 -34.612 1.00 . A A . 134 GLU CG 1 1 15 31993 1 1 134 GLU H H 1.303 -10.912 -34.376 1.00 . A A . 134 GLU H 1 1 15 31994 1 1 134 GLU HA H 2.634 -8.674 -35.656 1.00 . A A . 134 GLU HA 1 1 15 31995 1 1 134 GLU HB2 H 3.149 -11.638 -35.573 1.00 . A A . 134 GLU HB2 1 1 15 31996 1 1 134 GLU HB3 H 4.031 -10.582 -36.667 1.00 . A A . 134 GLU HB3 1 1 15 31997 1 1 134 GLU HG2 H 3.939 -10.256 -33.677 1.00 . A A . 134 GLU HG2 1 1 15 31998 1 1 134 GLU HG3 H 5.232 -11.061 -34.564 1.00 . A A . 134 GLU HG3 1 1 15 31999 1 1 134 GLU N N 1.356 -9.995 -34.719 1.00 . A A . 134 GLU N 1 1 15 32000 1 1 134 GLU O O 1.879 -9.008 -38.058 1.00 . A A . 134 GLU O 1 1 15 32001 1 1 134 GLU OE1 O 5.657 -8.711 -35.945 1.00 . A A . 134 GLU OE1 1 1 15 32002 1 1 134 GLU OE2 O 5.205 -8.151 -33.868 1.00 . A A . 134 GLU OE2 1 1 15 32003 1 1 135 LEU C C -0.977 -9.919 -38.801 1.00 . A A . 135 LEU C 1 1 15 32004 1 1 135 LEU CA C 0.043 -11.025 -38.552 1.00 . A A . 135 LEU CA 1 1 15 32005 1 1 135 LEU CB C -0.658 -12.385 -38.529 1.00 . A A . 135 LEU CB 1 1 15 32006 1 1 135 LEU CD1 C -1.243 -12.511 -40.964 1.00 . A A . 135 LEU CD1 1 1 15 32007 1 1 135 LEU CD2 C -2.503 -13.895 -39.303 1.00 . A A . 135 LEU CD2 1 1 15 32008 1 1 135 LEU CG C -1.785 -12.575 -39.544 1.00 . A A . 135 LEU CG 1 1 15 32009 1 1 135 LEU H H 0.591 -11.406 -36.543 1.00 . A A . 135 LEU H 1 1 15 32010 1 1 135 LEU HA H 0.768 -11.016 -39.351 1.00 . A A . 135 LEU HA 1 1 15 32011 1 1 135 LEU HB2 H 0.086 -13.143 -38.717 1.00 . A A . 135 LEU HB2 1 1 15 32012 1 1 135 LEU HB3 H -1.073 -12.525 -37.542 1.00 . A A . 135 LEU HB3 1 1 15 32013 1 1 135 LEU HD11 H -0.676 -13.406 -41.172 1.00 . A A . 135 LEU HD11 1 1 15 32014 1 1 135 LEU HD12 H -0.603 -11.648 -41.066 1.00 . A A . 135 LEU HD12 1 1 15 32015 1 1 135 LEU HD13 H -2.065 -12.435 -41.660 1.00 . A A . 135 LEU HD13 1 1 15 32016 1 1 135 LEU HD21 H -3.519 -13.703 -38.996 1.00 . A A . 135 LEU HD21 1 1 15 32017 1 1 135 LEU HD22 H -1.990 -14.446 -38.528 1.00 . A A . 135 LEU HD22 1 1 15 32018 1 1 135 LEU HD23 H -2.505 -14.475 -40.215 1.00 . A A . 135 LEU HD23 1 1 15 32019 1 1 135 LEU HG H -2.506 -11.777 -39.427 1.00 . A A . 135 LEU HG 1 1 15 32020 1 1 135 LEU N N 0.756 -10.803 -37.298 1.00 . A A . 135 LEU N 1 1 15 32021 1 1 135 LEU O O -1.209 -9.519 -39.942 1.00 . A A . 135 LEU O 1 1 15 32022 1 1 136 LEU C C -2.032 -7.052 -37.267 1.00 . A A . 136 LEU C 1 1 15 32023 1 1 136 LEU CA C -2.576 -8.362 -37.827 1.00 . A A . 136 LEU CA 1 1 15 32024 1 1 136 LEU CB C -3.852 -8.758 -37.082 1.00 . A A . 136 LEU CB 1 1 15 32025 1 1 136 LEU CD1 C -6.300 -8.239 -36.926 1.00 . A A . 136 LEU CD1 1 1 15 32026 1 1 136 LEU CD2 C -4.652 -6.892 -35.610 1.00 . A A . 136 LEU CD2 1 1 15 32027 1 1 136 LEU CG C -4.896 -7.654 -36.905 1.00 . A A . 136 LEU CG 1 1 15 32028 1 1 136 LEU H H -1.356 -9.783 -36.842 1.00 . A A . 136 LEU H 1 1 15 32029 1 1 136 LEU HA H -2.808 -8.224 -38.873 1.00 . A A . 136 LEU HA 1 1 15 32030 1 1 136 LEU HB2 H -4.315 -9.567 -37.626 1.00 . A A . 136 LEU HB2 1 1 15 32031 1 1 136 LEU HB3 H -3.566 -9.105 -36.099 1.00 . A A . 136 LEU HB3 1 1 15 32032 1 1 136 LEU HD11 H -6.653 -8.289 -37.944 1.00 . A A . 136 LEU HD11 1 1 15 32033 1 1 136 LEU HD12 H -6.959 -7.610 -36.346 1.00 . A A . 136 LEU HD12 1 1 15 32034 1 1 136 LEU HD13 H -6.282 -9.231 -36.499 1.00 . A A . 136 LEU HD13 1 1 15 32035 1 1 136 LEU HD21 H -5.574 -6.826 -35.053 1.00 . A A . 136 LEU HD21 1 1 15 32036 1 1 136 LEU HD22 H -4.296 -5.898 -35.840 1.00 . A A . 136 LEU HD22 1 1 15 32037 1 1 136 LEU HD23 H -3.911 -7.412 -35.021 1.00 . A A . 136 LEU HD23 1 1 15 32038 1 1 136 LEU HG H -4.814 -6.956 -37.727 1.00 . A A . 136 LEU HG 1 1 15 32039 1 1 136 LEU N N -1.582 -9.425 -37.726 1.00 . A A . 136 LEU N 1 1 15 32040 1 1 136 LEU O O -1.741 -6.119 -38.013 1.00 . A A . 136 LEU O 1 1 16 32041 1 1 1 MET C C 9.144 -12.537 -82.849 1.00 . A A . 1 MET C 1 1 16 32042 1 1 1 MET CA C 10.588 -12.923 -82.541 1.00 . A A . 1 MET CA 1 1 16 32043 1 1 1 MET CB C 11.475 -12.636 -83.754 1.00 . A A . 1 MET CB 1 1 16 32044 1 1 1 MET CE C 15.250 -13.882 -82.549 1.00 . A A . 1 MET CE 1 1 16 32045 1 1 1 MET CG C 12.958 -12.595 -83.426 1.00 . A A . 1 MET CG 1 1 16 32046 1 1 1 MET H1 H 10.487 -15.016 -82.839 1.00 . A A . 1 MET H1 1 1 16 32047 1 1 1 MET HA H 10.935 -12.335 -81.706 1.00 . A A . 1 MET HA 1 1 16 32048 1 1 1 MET HB2 H 11.312 -13.405 -84.494 1.00 . A A . 1 MET HB2 1 1 16 32049 1 1 1 MET HB3 H 11.194 -11.681 -84.172 1.00 . A A . 1 MET HB3 1 1 16 32050 1 1 1 MET HE1 H 15.066 -13.214 -81.720 1.00 . A A . 1 MET HE1 1 1 16 32051 1 1 1 MET HE2 H 15.679 -14.803 -82.182 1.00 . A A . 1 MET HE2 1 1 16 32052 1 1 1 MET HE3 H 15.937 -13.416 -83.241 1.00 . A A . 1 MET HE3 1 1 16 32053 1 1 1 MET HG2 H 13.463 -12.003 -84.175 1.00 . A A . 1 MET HG2 1 1 16 32054 1 1 1 MET HG3 H 13.086 -12.132 -82.459 1.00 . A A . 1 MET HG3 1 1 16 32055 1 1 1 MET N N 10.682 -14.329 -82.167 1.00 . A A . 1 MET N 1 1 16 32056 1 1 1 MET O O 8.284 -13.401 -83.019 1.00 . A A . 1 MET O 1 1 16 32057 1 1 1 MET SD S 13.707 -14.235 -83.387 1.00 . A A . 1 MET SD 1 1 16 32058 1 1 2 ALA C C 6.534 -11.269 -82.201 1.00 . A A . 2 ALA C 1 1 16 32059 1 1 2 ALA CA C 7.548 -10.737 -83.207 1.00 . A A . 2 ALA CA 1 1 16 32060 1 1 2 ALA CB C 7.137 -11.115 -84.623 1.00 . A A . 2 ALA CB 1 1 16 32061 1 1 2 ALA H H 9.614 -10.596 -82.774 1.00 . A A . 2 ALA H 1 1 16 32062 1 1 2 ALA HA H 7.572 -9.658 -83.142 1.00 . A A . 2 ALA HA 1 1 16 32063 1 1 2 ALA HB1 H 8.018 -11.192 -85.244 1.00 . A A . 2 ALA HB1 1 1 16 32064 1 1 2 ALA HB2 H 6.624 -12.065 -84.606 1.00 . A A . 2 ALA HB2 1 1 16 32065 1 1 2 ALA HB3 H 6.481 -10.357 -85.022 1.00 . A A . 2 ALA HB3 1 1 16 32066 1 1 2 ALA N N 8.887 -11.235 -82.919 1.00 . A A . 2 ALA N 1 1 16 32067 1 1 2 ALA O O 5.402 -11.596 -82.558 1.00 . A A . 2 ALA O 1 1 16 32068 1 1 3 HIS C C 5.650 -10.715 -78.954 1.00 . A A . 3 HIS C 1 1 16 32069 1 1 3 HIS CA C 6.076 -11.849 -79.881 1.00 . A A . 3 HIS CA 1 1 16 32070 1 1 3 HIS CB C 6.781 -12.942 -79.079 1.00 . A A . 3 HIS CB 1 1 16 32071 1 1 3 HIS CD2 C 9.352 -12.778 -78.783 1.00 . A A . 3 HIS CD2 1 1 16 32072 1 1 3 HIS CE1 C 9.390 -11.436 -77.050 1.00 . A A . 3 HIS CE1 1 1 16 32073 1 1 3 HIS CG C 8.069 -12.495 -78.459 1.00 . A A . 3 HIS CG 1 1 16 32074 1 1 3 HIS H H 7.862 -11.080 -80.718 1.00 . A A . 3 HIS H 1 1 16 32075 1 1 3 HIS HA H 5.195 -12.268 -80.346 1.00 . A A . 3 HIS HA 1 1 16 32076 1 1 3 HIS HB2 H 6.129 -13.274 -78.283 1.00 . A A . 3 HIS HB2 1 1 16 32077 1 1 3 HIS HB3 H 6.997 -13.777 -79.731 1.00 . A A . 3 HIS HB3 1 1 16 32078 1 1 3 HIS HD1 H 7.357 -11.270 -76.900 1.00 . A A . 3 HIS HD1 1 1 16 32079 1 1 3 HIS HD2 H 9.685 -13.412 -79.592 1.00 . A A . 3 HIS HD2 1 1 16 32080 1 1 3 HIS HE1 H 9.739 -10.816 -76.238 1.00 . A A . 3 HIS HE1 1 1 16 32081 1 1 3 HIS N N 6.947 -11.356 -80.941 1.00 . A A . 3 HIS N 1 1 16 32082 1 1 3 HIS ND1 N 8.127 -11.653 -77.369 1.00 . A A . 3 HIS ND1 1 1 16 32083 1 1 3 HIS NE2 N 10.154 -12.108 -77.892 1.00 . A A . 3 HIS NE2 1 1 16 32084 1 1 3 HIS O O 6.322 -9.686 -78.866 1.00 . A A . 3 HIS O 1 1 16 32085 1 1 4 HIS C C 3.119 -10.538 -76.286 1.00 . A A . 4 HIS C 1 1 16 32086 1 1 4 HIS CA C 4.017 -9.901 -77.343 1.00 . A A . 4 HIS CA 1 1 16 32087 1 1 4 HIS CB C 3.241 -8.829 -78.108 1.00 . A A . 4 HIS CB 1 1 16 32088 1 1 4 HIS CD2 C 0.943 -9.641 -78.993 1.00 . A A . 4 HIS CD2 1 1 16 32089 1 1 4 HIS CE1 C 1.561 -10.208 -81.019 1.00 . A A . 4 HIS CE1 1 1 16 32090 1 1 4 HIS CG C 2.268 -9.386 -79.101 1.00 . A A . 4 HIS CG 1 1 16 32091 1 1 4 HIS H H 4.040 -11.749 -78.376 1.00 . A A . 4 HIS H 1 1 16 32092 1 1 4 HIS HA H 4.860 -9.440 -76.850 1.00 . A A . 4 HIS HA 1 1 16 32093 1 1 4 HIS HB2 H 2.688 -8.223 -77.406 1.00 . A A . 4 HIS HB2 1 1 16 32094 1 1 4 HIS HB3 H 3.939 -8.201 -78.644 1.00 . A A . 4 HIS HB3 1 1 16 32095 1 1 4 HIS HD1 H 3.523 -9.689 -80.766 1.00 . A A . 4 HIS HD1 1 1 16 32096 1 1 4 HIS HD2 H 0.326 -9.474 -78.122 1.00 . A A . 4 HIS HD2 1 1 16 32097 1 1 4 HIS HE1 H 1.540 -10.566 -82.037 1.00 . A A . 4 HIS HE1 1 1 16 32098 1 1 4 HIS N N 4.531 -10.908 -78.264 1.00 . A A . 4 HIS N 1 1 16 32099 1 1 4 HIS ND1 N 2.625 -9.753 -80.381 1.00 . A A . 4 HIS ND1 1 1 16 32100 1 1 4 HIS NE2 N 0.527 -10.151 -80.198 1.00 . A A . 4 HIS NE2 1 1 16 32101 1 1 4 HIS O O 2.858 -11.740 -76.322 1.00 . A A . 4 HIS O 1 1 16 32102 1 1 5 HIS C C 0.776 -9.137 -73.868 1.00 . A A . 5 HIS C 1 1 16 32103 1 1 5 HIS CA C 1.782 -10.208 -74.280 1.00 . A A . 5 HIS CA 1 1 16 32104 1 1 5 HIS CB C 2.614 -10.634 -73.069 1.00 . A A . 5 HIS CB 1 1 16 32105 1 1 5 HIS CD2 C 4.452 -12.452 -72.856 1.00 . A A . 5 HIS CD2 1 1 16 32106 1 1 5 HIS CE1 C 3.364 -14.117 -73.778 1.00 . A A . 5 HIS CE1 1 1 16 32107 1 1 5 HIS CG C 3.230 -11.991 -73.214 1.00 . A A . 5 HIS CG 1 1 16 32108 1 1 5 HIS H H 2.894 -8.775 -75.371 1.00 . A A . 5 HIS H 1 1 16 32109 1 1 5 HIS HA H 1.243 -11.065 -74.654 1.00 . A A . 5 HIS HA 1 1 16 32110 1 1 5 HIS HB2 H 3.412 -9.922 -72.921 1.00 . A A . 5 HIS HB2 1 1 16 32111 1 1 5 HIS HB3 H 1.983 -10.648 -72.193 1.00 . A A . 5 HIS HB3 1 1 16 32112 1 1 5 HIS HD1 H 1.663 -13.043 -74.151 1.00 . A A . 5 HIS HD1 1 1 16 32113 1 1 5 HIS HD2 H 5.236 -11.885 -72.375 1.00 . A A . 5 HIS HD2 1 1 16 32114 1 1 5 HIS HE1 H 3.117 -15.095 -74.161 1.00 . A A . 5 HIS HE1 1 1 16 32115 1 1 5 HIS N N 2.650 -9.724 -75.346 1.00 . A A . 5 HIS N 1 1 16 32116 1 1 5 HIS ND1 N 2.573 -13.059 -73.790 1.00 . A A . 5 HIS ND1 1 1 16 32117 1 1 5 HIS NE2 N 4.509 -13.775 -73.217 1.00 . A A . 5 HIS NE2 1 1 16 32118 1 1 5 HIS O O 0.820 -8.009 -74.361 1.00 . A A . 5 HIS O 1 1 16 32119 1 1 6 HIS C C -1.325 -8.685 -70.976 1.00 . A A . 6 HIS C 1 1 16 32120 1 1 6 HIS CA C -1.145 -8.566 -72.486 1.00 . A A . 6 HIS CA 1 1 16 32121 1 1 6 HIS CB C -2.476 -8.826 -73.193 1.00 . A A . 6 HIS CB 1 1 16 32122 1 1 6 HIS CD2 C -4.455 -7.622 -72.027 1.00 . A A . 6 HIS CD2 1 1 16 32123 1 1 6 HIS CE1 C -4.578 -5.866 -73.334 1.00 . A A . 6 HIS CE1 1 1 16 32124 1 1 6 HIS CG C -3.493 -7.749 -72.970 1.00 . A A . 6 HIS CG 1 1 16 32125 1 1 6 HIS H H -0.112 -10.410 -72.608 1.00 . A A . 6 HIS H 1 1 16 32126 1 1 6 HIS HA H -0.813 -7.565 -72.719 1.00 . A A . 6 HIS HA 1 1 16 32127 1 1 6 HIS HB2 H -2.303 -8.902 -74.256 1.00 . A A . 6 HIS HB2 1 1 16 32128 1 1 6 HIS HB3 H -2.892 -9.756 -72.832 1.00 . A A . 6 HIS HB3 1 1 16 32129 1 1 6 HIS HD1 H -3.034 -6.433 -74.549 1.00 . A A . 6 HIS HD1 1 1 16 32130 1 1 6 HIS HD2 H -4.666 -8.319 -71.227 1.00 . A A . 6 HIS HD2 1 1 16 32131 1 1 6 HIS HE1 H -4.889 -4.927 -73.766 1.00 . A A . 6 HIS HE1 1 1 16 32132 1 1 6 HIS N N -0.128 -9.497 -72.963 1.00 . A A . 6 HIS N 1 1 16 32133 1 1 6 HIS ND1 N -3.596 -6.633 -73.773 1.00 . A A . 6 HIS ND1 1 1 16 32134 1 1 6 HIS NE2 N -5.116 -6.445 -72.274 1.00 . A A . 6 HIS NE2 1 1 16 32135 1 1 6 HIS O O -0.998 -9.712 -70.380 1.00 . A A . 6 HIS O 1 1 16 32136 1 1 7 HIS C C -3.409 -6.963 -68.584 1.00 . A A . 7 HIS C 1 1 16 32137 1 1 7 HIS CA C -2.071 -7.615 -68.921 1.00 . A A . 7 HIS CA 1 1 16 32138 1 1 7 HIS CB C -0.936 -6.873 -68.214 1.00 . A A . 7 HIS CB 1 1 16 32139 1 1 7 HIS CD2 C -1.196 -6.637 -65.645 1.00 . A A . 7 HIS CD2 1 1 16 32140 1 1 7 HIS CE1 C -0.136 -8.460 -65.046 1.00 . A A . 7 HIS CE1 1 1 16 32141 1 1 7 HIS CG C -0.777 -7.253 -66.774 1.00 . A A . 7 HIS CG 1 1 16 32142 1 1 7 HIS H H -2.088 -6.840 -70.891 1.00 . A A . 7 HIS H 1 1 16 32143 1 1 7 HIS HA H -2.088 -8.638 -68.578 1.00 . A A . 7 HIS HA 1 1 16 32144 1 1 7 HIS HB2 H -0.006 -7.088 -68.719 1.00 . A A . 7 HIS HB2 1 1 16 32145 1 1 7 HIS HB3 H -1.126 -5.810 -68.259 1.00 . A A . 7 HIS HB3 1 1 16 32146 1 1 7 HIS HD1 H 0.305 -9.052 -66.954 1.00 . A A . 7 HIS HD1 1 1 16 32147 1 1 7 HIS HD2 H -1.751 -5.711 -65.587 1.00 . A A . 7 HIS HD2 1 1 16 32148 1 1 7 HIS HE1 H 0.302 -9.244 -64.447 1.00 . A A . 7 HIS HE1 1 1 16 32149 1 1 7 HIS N N -1.848 -7.628 -70.362 1.00 . A A . 7 HIS N 1 1 16 32150 1 1 7 HIS ND1 N -0.115 -8.392 -66.365 1.00 . A A . 7 HIS ND1 1 1 16 32151 1 1 7 HIS NE2 N -0.786 -7.407 -64.585 1.00 . A A . 7 HIS NE2 1 1 16 32152 1 1 7 HIS O O -4.034 -6.330 -69.437 1.00 . A A . 7 HIS O 1 1 16 32153 1 1 8 HIS C C -5.077 -6.277 -65.387 1.00 . A A . 8 HIS C 1 1 16 32154 1 1 8 HIS CA C -5.105 -6.546 -66.888 1.00 . A A . 8 HIS CA 1 1 16 32155 1 1 8 HIS CB C -6.265 -7.482 -67.230 1.00 . A A . 8 HIS CB 1 1 16 32156 1 1 8 HIS CD2 C -8.665 -6.797 -66.528 1.00 . A A . 8 HIS CD2 1 1 16 32157 1 1 8 HIS CE1 C -9.133 -5.486 -68.221 1.00 . A A . 8 HIS CE1 1 1 16 32158 1 1 8 HIS CG C -7.584 -6.784 -67.342 1.00 . A A . 8 HIS CG 1 1 16 32159 1 1 8 HIS H H -3.298 -7.634 -66.704 1.00 . A A . 8 HIS H 1 1 16 32160 1 1 8 HIS HA H -5.246 -5.609 -67.406 1.00 . A A . 8 HIS HA 1 1 16 32161 1 1 8 HIS HB2 H -6.063 -7.964 -68.175 1.00 . A A . 8 HIS HB2 1 1 16 32162 1 1 8 HIS HB3 H -6.350 -8.234 -66.458 1.00 . A A . 8 HIS HB3 1 1 16 32163 1 1 8 HIS HD1 H -7.330 -5.739 -69.154 1.00 . A A . 8 HIS HD1 1 1 16 32164 1 1 8 HIS HD2 H -8.764 -7.346 -65.601 1.00 . A A . 8 HIS HD2 1 1 16 32165 1 1 8 HIS HE1 H -9.652 -4.812 -68.886 1.00 . A A . 8 HIS HE1 1 1 16 32166 1 1 8 HIS N N -3.841 -7.119 -67.337 1.00 . A A . 8 HIS N 1 1 16 32167 1 1 8 HIS ND1 N -7.911 -5.954 -68.394 1.00 . A A . 8 HIS ND1 1 1 16 32168 1 1 8 HIS NE2 N -9.614 -5.983 -67.095 1.00 . A A . 8 HIS NE2 1 1 16 32169 1 1 8 HIS O O -4.307 -6.894 -64.651 1.00 . A A . 8 HIS O 1 1 16 32170 1 1 9 MET C C -7.393 -4.530 -63.154 1.00 . A A . 9 MET C 1 1 16 32171 1 1 9 MET CA C -5.991 -5.003 -63.526 1.00 . A A . 9 MET CA 1 1 16 32172 1 1 9 MET CB C -4.969 -3.916 -63.195 1.00 . A A . 9 MET CB 1 1 16 32173 1 1 9 MET CE C -1.795 -4.549 -62.308 1.00 . A A . 9 MET CE 1 1 16 32174 1 1 9 MET CG C -4.452 -3.981 -61.767 1.00 . A A . 9 MET CG 1 1 16 32175 1 1 9 MET H H -6.509 -4.895 -65.576 1.00 . A A . 9 MET H 1 1 16 32176 1 1 9 MET HA H -5.760 -5.889 -62.954 1.00 . A A . 9 MET HA 1 1 16 32177 1 1 9 MET HB2 H -4.127 -4.014 -63.864 1.00 . A A . 9 MET HB2 1 1 16 32178 1 1 9 MET HB3 H -5.426 -2.949 -63.346 1.00 . A A . 9 MET HB3 1 1 16 32179 1 1 9 MET HE1 H -2.378 -5.453 -62.406 1.00 . A A . 9 MET HE1 1 1 16 32180 1 1 9 MET HE2 H -1.450 -4.235 -63.282 1.00 . A A . 9 MET HE2 1 1 16 32181 1 1 9 MET HE3 H -0.945 -4.736 -61.669 1.00 . A A . 9 MET HE3 1 1 16 32182 1 1 9 MET HG2 H -5.136 -3.444 -61.126 1.00 . A A . 9 MET HG2 1 1 16 32183 1 1 9 MET HG3 H -4.412 -5.015 -61.461 1.00 . A A . 9 MET HG3 1 1 16 32184 1 1 9 MET N N -5.920 -5.352 -64.941 1.00 . A A . 9 MET N 1 1 16 32185 1 1 9 MET O O -8.251 -4.359 -64.018 1.00 . A A . 9 MET O 1 1 16 32186 1 1 9 MET SD S -2.809 -3.261 -61.588 1.00 . A A . 9 MET SD 1 1 16 32187 1 1 10 GLY C C -8.811 -2.826 -60.300 1.00 . A A . 10 GLY C 1 1 16 32188 1 1 10 GLY CA C -8.916 -3.868 -61.396 1.00 . A A . 10 GLY CA 1 1 16 32189 1 1 10 GLY H H -6.894 -4.472 -61.215 1.00 . A A . 10 GLY H 1 1 16 32190 1 1 10 GLY HA2 H -9.457 -3.445 -62.229 1.00 . A A . 10 GLY HA2 1 1 16 32191 1 1 10 GLY HA3 H -9.465 -4.717 -61.017 1.00 . A A . 10 GLY HA3 1 1 16 32192 1 1 10 GLY N N -7.617 -4.319 -61.859 1.00 . A A . 10 GLY N 1 1 16 32193 1 1 10 GLY O O -7.776 -2.707 -59.642 1.00 . A A . 10 GLY O 1 1 16 32194 1 1 11 THR C C -11.281 -0.929 -58.427 1.00 . A A . 11 THR C 1 1 16 32195 1 1 11 THR CA C -9.906 -1.027 -59.080 1.00 . A A . 11 THR CA 1 1 16 32196 1 1 11 THR CB C -9.531 0.346 -59.666 1.00 . A A . 11 THR CB 1 1 16 32197 1 1 11 THR CG2 C -9.075 1.297 -58.570 1.00 . A A . 11 THR CG2 1 1 16 32198 1 1 11 THR H H -10.678 -2.209 -60.658 1.00 . A A . 11 THR H 1 1 16 32199 1 1 11 THR HA H -9.177 -1.286 -58.326 1.00 . A A . 11 THR HA 1 1 16 32200 1 1 11 THR HB H -10.402 0.766 -60.147 1.00 . A A . 11 THR HB 1 1 16 32201 1 1 11 THR HG1 H -8.832 -0.263 -61.407 1.00 . A A . 11 THR HG1 1 1 16 32202 1 1 11 THR HG21 H -8.446 2.063 -58.996 1.00 . A A . 11 THR HG21 1 1 16 32203 1 1 11 THR HG22 H -8.518 0.747 -57.826 1.00 . A A . 11 THR HG22 1 1 16 32204 1 1 11 THR HG23 H -9.938 1.754 -58.110 1.00 . A A . 11 THR HG23 1 1 16 32205 1 1 11 THR N N -9.883 -2.066 -60.101 1.00 . A A . 11 THR N 1 1 16 32206 1 1 11 THR O O -12.301 -1.213 -59.056 1.00 . A A . 11 THR O 1 1 16 32207 1 1 11 THR OG1 O -8.488 0.195 -60.638 1.00 . A A . 11 THR OG1 1 1 16 32208 1 1 12 LEU C C -12.370 0.518 -55.210 1.00 . A A . 12 LEU C 1 1 16 32209 1 1 12 LEU CA C -12.551 -0.389 -56.422 1.00 . A A . 12 LEU CA 1 1 16 32210 1 1 12 LEU CB C -13.055 -1.762 -55.975 1.00 . A A . 12 LEU CB 1 1 16 32211 1 1 12 LEU CD1 C -12.037 -2.354 -53.761 1.00 . A A . 12 LEU CD1 1 1 16 32212 1 1 12 LEU CD2 C -12.336 -4.118 -55.509 1.00 . A A . 12 LEU CD2 1 1 16 32213 1 1 12 LEU CG C -12.038 -2.648 -55.253 1.00 . A A . 12 LEU CG 1 1 16 32214 1 1 12 LEU H H -10.457 -0.314 -56.712 1.00 . A A . 12 LEU H 1 1 16 32215 1 1 12 LEU HA H -13.280 0.056 -57.083 1.00 . A A . 12 LEU HA 1 1 16 32216 1 1 12 LEU HB2 H -13.890 -1.607 -55.308 1.00 . A A . 12 LEU HB2 1 1 16 32217 1 1 12 LEU HB3 H -13.392 -2.292 -56.854 1.00 . A A . 12 LEU HB3 1 1 16 32218 1 1 12 LEU HD11 H -11.701 -3.227 -53.223 1.00 . A A . 12 LEU HD11 1 1 16 32219 1 1 12 LEU HD12 H -13.039 -2.098 -53.445 1.00 . A A . 12 LEU HD12 1 1 16 32220 1 1 12 LEU HD13 H -11.374 -1.526 -53.558 1.00 . A A . 12 LEU HD13 1 1 16 32221 1 1 12 LEU HD21 H -13.392 -4.299 -55.381 1.00 . A A . 12 LEU HD21 1 1 16 32222 1 1 12 LEU HD22 H -11.778 -4.725 -54.811 1.00 . A A . 12 LEU HD22 1 1 16 32223 1 1 12 LEU HD23 H -12.046 -4.374 -56.519 1.00 . A A . 12 LEU HD23 1 1 16 32224 1 1 12 LEU HG H -11.049 -2.435 -55.635 1.00 . A A . 12 LEU HG 1 1 16 32225 1 1 12 LEU N N -11.301 -0.526 -57.161 1.00 . A A . 12 LEU N 1 1 16 32226 1 1 12 LEU O O -11.246 0.822 -54.812 1.00 . A A . 12 LEU O 1 1 16 32227 1 1 13 GLU C C -14.826 1.915 -52.807 1.00 . A A . 13 GLU C 1 1 16 32228 1 1 13 GLU CA C -13.448 1.819 -53.456 1.00 . A A . 13 GLU CA 1 1 16 32229 1 1 13 GLU CB C -12.959 3.214 -53.849 1.00 . A A . 13 GLU CB 1 1 16 32230 1 1 13 GLU CD C -13.552 5.425 -54.915 1.00 . A A . 13 GLU CD 1 1 16 32231 1 1 13 GLU CG C -13.917 3.961 -54.761 1.00 . A A . 13 GLU CG 1 1 16 32232 1 1 13 GLU H H -14.352 0.670 -54.989 1.00 . A A . 13 GLU H 1 1 16 32233 1 1 13 GLU HA H -12.758 1.392 -52.746 1.00 . A A . 13 GLU HA 1 1 16 32234 1 1 13 GLU HB2 H -12.818 3.798 -52.952 1.00 . A A . 13 GLU HB2 1 1 16 32235 1 1 13 GLU HB3 H -12.011 3.119 -54.358 1.00 . A A . 13 GLU HB3 1 1 16 32236 1 1 13 GLU HG2 H -13.901 3.498 -55.736 1.00 . A A . 13 GLU HG2 1 1 16 32237 1 1 13 GLU HG3 H -14.912 3.895 -54.347 1.00 . A A . 13 GLU HG3 1 1 16 32238 1 1 13 GLU N N -13.485 0.947 -54.625 1.00 . A A . 13 GLU N 1 1 16 32239 1 1 13 GLU O O -15.768 1.242 -53.222 1.00 . A A . 13 GLU O 1 1 16 32240 1 1 13 GLU OE1 O -12.449 5.710 -55.425 1.00 . A A . 13 GLU OE1 1 1 16 32241 1 1 13 GLU OE2 O -14.371 6.285 -54.527 1.00 . A A . 13 GLU OE2 1 1 16 32242 1 1 14 ALA C C -16.255 4.317 -50.417 1.00 . A A . 14 ALA C 1 1 16 32243 1 1 14 ALA CA C -16.193 2.943 -51.076 1.00 . A A . 14 ALA CA 1 1 16 32244 1 1 14 ALA CB C -16.383 1.848 -50.037 1.00 . A A . 14 ALA CB 1 1 16 32245 1 1 14 ALA H H -14.145 3.264 -51.498 1.00 . A A . 14 ALA H 1 1 16 32246 1 1 14 ALA HA H -16.995 2.864 -51.796 1.00 . A A . 14 ALA HA 1 1 16 32247 1 1 14 ALA HB1 H -16.749 0.954 -50.519 1.00 . A A . 14 ALA HB1 1 1 16 32248 1 1 14 ALA HB2 H -15.436 1.637 -49.560 1.00 . A A . 14 ALA HB2 1 1 16 32249 1 1 14 ALA HB3 H -17.095 2.175 -49.295 1.00 . A A . 14 ALA HB3 1 1 16 32250 1 1 14 ALA N N -14.932 2.756 -51.783 1.00 . A A . 14 ALA N 1 1 16 32251 1 1 14 ALA O O -15.294 5.082 -50.468 1.00 . A A . 14 ALA O 1 1 16 32252 1 1 15 GLN C C -18.018 5.706 -47.685 1.00 . A A . 15 GLN C 1 1 16 32253 1 1 15 GLN CA C -17.579 5.904 -49.133 1.00 . A A . 15 GLN CA 1 1 16 32254 1 1 15 GLN CB C -18.613 6.746 -49.882 1.00 . A A . 15 GLN CB 1 1 16 32255 1 1 15 GLN CD C -19.359 7.720 -52.090 1.00 . A A . 15 GLN CD 1 1 16 32256 1 1 15 GLN CG C -18.279 6.958 -51.349 1.00 . A A . 15 GLN CG 1 1 16 32257 1 1 15 GLN H H -18.123 3.968 -49.794 1.00 . A A . 15 GLN H 1 1 16 32258 1 1 15 GLN HA H -16.632 6.422 -49.140 1.00 . A A . 15 GLN HA 1 1 16 32259 1 1 15 GLN HB2 H -19.573 6.256 -49.820 1.00 . A A . 15 GLN HB2 1 1 16 32260 1 1 15 GLN HB3 H -18.681 7.715 -49.407 1.00 . A A . 15 GLN HB3 1 1 16 32261 1 1 15 GLN HE21 H -18.567 9.450 -51.517 1.00 . A A . 15 GLN HE21 1 1 16 32262 1 1 15 GLN HE22 H -19.982 9.562 -52.500 1.00 . A A . 15 GLN HE22 1 1 16 32263 1 1 15 GLN HG2 H -17.356 7.514 -51.418 1.00 . A A . 15 GLN HG2 1 1 16 32264 1 1 15 GLN HG3 H -18.151 5.993 -51.818 1.00 . A A . 15 GLN HG3 1 1 16 32265 1 1 15 GLN N N -17.392 4.620 -49.800 1.00 . A A . 15 GLN N 1 1 16 32266 1 1 15 GLN NE2 N -19.297 9.045 -52.029 1.00 . A A . 15 GLN NE2 1 1 16 32267 1 1 15 GLN O O -18.950 6.357 -47.212 1.00 . A A . 15 GLN O 1 1 16 32268 1 1 15 GLN OE1 O -20.240 7.124 -52.710 1.00 . A A . 15 GLN OE1 1 1 16 32269 1 1 16 THR C C -16.501 4.877 -44.675 1.00 . A A . 16 THR C 1 1 16 32270 1 1 16 THR CA C -17.663 4.515 -45.593 1.00 . A A . 16 THR CA 1 1 16 32271 1 1 16 THR CB C -18.018 3.029 -45.391 1.00 . A A . 16 THR CB 1 1 16 32272 1 1 16 THR CG2 C -18.704 2.814 -44.051 1.00 . A A . 16 THR CG2 1 1 16 32273 1 1 16 THR H H -16.610 4.313 -47.417 1.00 . A A . 16 THR H 1 1 16 32274 1 1 16 THR HA H -18.524 5.109 -45.320 1.00 . A A . 16 THR HA 1 1 16 32275 1 1 16 THR HB H -17.104 2.451 -45.408 1.00 . A A . 16 THR HB 1 1 16 32276 1 1 16 THR HG1 H -18.372 2.028 -47.053 1.00 . A A . 16 THR HG1 1 1 16 32277 1 1 16 THR HG21 H -18.005 3.013 -43.252 1.00 . A A . 16 THR HG21 1 1 16 32278 1 1 16 THR HG22 H -19.048 1.792 -43.982 1.00 . A A . 16 THR HG22 1 1 16 32279 1 1 16 THR HG23 H -19.547 3.483 -43.967 1.00 . A A . 16 THR HG23 1 1 16 32280 1 1 16 THR N N -17.342 4.800 -46.985 1.00 . A A . 16 THR N 1 1 16 32281 1 1 16 THR O O -15.340 4.833 -45.082 1.00 . A A . 16 THR O 1 1 16 32282 1 1 16 THR OG1 O -18.872 2.582 -46.448 1.00 . A A . 16 THR OG1 1 1 16 32283 1 1 17 GLN C C -15.084 4.371 -41.929 1.00 . A A . 17 GLN C 1 1 16 32284 1 1 17 GLN CA C -15.803 5.605 -42.461 1.00 . A A . 17 GLN CA 1 1 16 32285 1 1 17 GLN CB C -16.433 6.382 -41.303 1.00 . A A . 17 GLN CB 1 1 16 32286 1 1 17 GLN CD C -17.889 6.307 -39.239 1.00 . A A . 17 GLN CD 1 1 16 32287 1 1 17 GLN CG C -17.295 5.522 -40.393 1.00 . A A . 17 GLN CG 1 1 16 32288 1 1 17 GLN H H -17.765 5.251 -43.171 1.00 . A A . 17 GLN H 1 1 16 32289 1 1 17 GLN HA H -15.083 6.239 -42.957 1.00 . A A . 17 GLN HA 1 1 16 32290 1 1 17 GLN HB2 H -15.646 6.820 -40.708 1.00 . A A . 17 GLN HB2 1 1 16 32291 1 1 17 GLN HB3 H -17.051 7.170 -41.708 1.00 . A A . 17 GLN HB3 1 1 16 32292 1 1 17 GLN HE21 H -19.403 5.024 -39.114 1.00 . A A . 17 GLN HE21 1 1 16 32293 1 1 17 GLN HE22 H -19.426 6.326 -37.979 1.00 . A A . 17 GLN HE22 1 1 16 32294 1 1 17 GLN HG2 H -18.103 5.101 -40.974 1.00 . A A . 17 GLN HG2 1 1 16 32295 1 1 17 GLN HG3 H -16.689 4.724 -39.991 1.00 . A A . 17 GLN HG3 1 1 16 32296 1 1 17 GLN N N -16.822 5.235 -43.436 1.00 . A A . 17 GLN N 1 1 16 32297 1 1 17 GLN NE2 N -19.021 5.839 -38.725 1.00 . A A . 17 GLN NE2 1 1 16 32298 1 1 17 GLN O O -15.698 3.327 -41.712 1.00 . A A . 17 GLN O 1 1 16 32299 1 1 17 GLN OE1 O -17.337 7.322 -38.815 1.00 . A A . 17 GLN OE1 1 1 16 32300 1 1 18 GLY C C -12.942 2.222 -42.192 1.00 . A A . 18 GLY C 1 1 16 32301 1 1 18 GLY CA C -12.995 3.383 -41.217 1.00 . A A . 18 GLY CA 1 1 16 32302 1 1 18 GLY H H -13.339 5.352 -41.911 1.00 . A A . 18 GLY H 1 1 16 32303 1 1 18 GLY HA2 H -11.989 3.721 -41.023 1.00 . A A . 18 GLY HA2 1 1 16 32304 1 1 18 GLY HA3 H -13.434 3.039 -40.291 1.00 . A A . 18 GLY HA3 1 1 16 32305 1 1 18 GLY N N -13.777 4.496 -41.721 1.00 . A A . 18 GLY N 1 1 16 32306 1 1 18 GLY O O -13.700 2.164 -43.161 1.00 . A A . 18 GLY O 1 1 16 32307 1 1 19 PRO C C -13.034 -0.872 -42.687 1.00 . A A . 19 PRO C 1 1 16 32308 1 1 19 PRO CA C -11.858 0.093 -42.792 1.00 . A A . 19 PRO CA 1 1 16 32309 1 1 19 PRO CB C -10.583 -0.556 -42.248 1.00 . A A . 19 PRO CB 1 1 16 32310 1 1 19 PRO CD C -11.093 1.279 -40.803 1.00 . A A . 19 PRO CD 1 1 16 32311 1 1 19 PRO CG C -10.503 -0.105 -40.830 1.00 . A A . 19 PRO CG 1 1 16 32312 1 1 19 PRO HA H -11.711 0.368 -43.826 1.00 . A A . 19 PRO HA 1 1 16 32313 1 1 19 PRO HB2 H -10.666 -1.632 -42.316 1.00 . A A . 19 PRO HB2 1 1 16 32314 1 1 19 PRO HB3 H -9.731 -0.218 -42.818 1.00 . A A . 19 PRO HB3 1 1 16 32315 1 1 19 PRO HD2 H -11.616 1.447 -39.873 1.00 . A A . 19 PRO HD2 1 1 16 32316 1 1 19 PRO HD3 H -10.321 2.021 -40.944 1.00 . A A . 19 PRO HD3 1 1 16 32317 1 1 19 PRO HG2 H -11.076 -0.769 -40.200 1.00 . A A . 19 PRO HG2 1 1 16 32318 1 1 19 PRO HG3 H -9.472 -0.077 -40.511 1.00 . A A . 19 PRO HG3 1 1 16 32319 1 1 19 PRO N N -12.029 1.273 -41.940 1.00 . A A . 19 PRO N 1 1 16 32320 1 1 19 PRO O O -12.992 -1.836 -41.923 1.00 . A A . 19 PRO O 1 1 16 32321 1 1 20 GLY C C -15.066 -2.724 -44.259 1.00 . A A . 20 GLY C 1 1 16 32322 1 1 20 GLY CA C -15.254 -1.463 -43.440 1.00 . A A . 20 GLY CA 1 1 16 32323 1 1 20 GLY H H -14.059 0.175 -44.051 1.00 . A A . 20 GLY H 1 1 16 32324 1 1 20 GLY HA2 H -15.468 -1.739 -42.418 1.00 . A A . 20 GLY HA2 1 1 16 32325 1 1 20 GLY HA3 H -16.095 -0.912 -43.837 1.00 . A A . 20 GLY HA3 1 1 16 32326 1 1 20 GLY N N -14.082 -0.608 -43.462 1.00 . A A . 20 GLY N 1 1 16 32327 1 1 20 GLY O O -13.990 -2.962 -44.807 1.00 . A A . 20 GLY O 1 1 16 32328 1 1 21 SER C C -15.080 -5.762 -44.456 1.00 . A A . 21 SER C 1 1 16 32329 1 1 21 SER CA C -16.060 -4.783 -45.096 1.00 . A A . 21 SER CA 1 1 16 32330 1 1 21 SER CB C -15.652 -4.510 -46.546 1.00 . A A . 21 SER CB 1 1 16 32331 1 1 21 SER H H -16.947 -3.291 -43.885 1.00 . A A . 21 SER H 1 1 16 32332 1 1 21 SER HA H -17.047 -5.221 -45.087 1.00 . A A . 21 SER HA 1 1 16 32333 1 1 21 SER HB2 H -16.009 -3.534 -46.840 1.00 . A A . 21 SER HB2 1 1 16 32334 1 1 21 SER HB3 H -14.575 -4.538 -46.625 1.00 . A A . 21 SER HB3 1 1 16 32335 1 1 21 SER HG H -15.825 -6.340 -47.221 1.00 . A A . 21 SER HG 1 1 16 32336 1 1 21 SER N N -16.116 -3.536 -44.343 1.00 . A A . 21 SER N 1 1 16 32337 1 1 21 SER O O -14.238 -6.348 -45.136 1.00 . A A . 21 SER O 1 1 16 32338 1 1 21 SER OG O -16.200 -5.480 -47.421 1.00 . A A . 21 SER OG 1 1 16 32339 1 1 22 MET C C -14.731 -8.291 -42.641 1.00 . A A . 22 MET C 1 1 16 32340 1 1 22 MET CA C -14.322 -6.840 -42.411 1.00 . A A . 22 MET CA 1 1 16 32341 1 1 22 MET CB C -14.356 -6.519 -40.915 1.00 . A A . 22 MET CB 1 1 16 32342 1 1 22 MET CE C -16.700 -4.549 -39.892 1.00 . A A . 22 MET CE 1 1 16 32343 1 1 22 MET CG C -15.583 -7.066 -40.205 1.00 . A A . 22 MET CG 1 1 16 32344 1 1 22 MET H H -15.887 -5.436 -42.656 1.00 . A A . 22 MET H 1 1 16 32345 1 1 22 MET HA H -13.316 -6.698 -42.777 1.00 . A A . 22 MET HA 1 1 16 32346 1 1 22 MET HB2 H -13.479 -6.940 -40.448 1.00 . A A . 22 MET HB2 1 1 16 32347 1 1 22 MET HB3 H -14.343 -5.446 -40.788 1.00 . A A . 22 MET HB3 1 1 16 32348 1 1 22 MET HE1 H -17.777 -4.468 -39.873 1.00 . A A . 22 MET HE1 1 1 16 32349 1 1 22 MET HE2 H -16.264 -3.651 -39.481 1.00 . A A . 22 MET HE2 1 1 16 32350 1 1 22 MET HE3 H -16.366 -4.677 -40.911 1.00 . A A . 22 MET HE3 1 1 16 32351 1 1 22 MET HG2 H -16.369 -7.213 -40.931 1.00 . A A . 22 MET HG2 1 1 16 32352 1 1 22 MET HG3 H -15.329 -8.015 -39.755 1.00 . A A . 22 MET HG3 1 1 16 32353 1 1 22 MET N N -15.196 -5.931 -43.144 1.00 . A A . 22 MET N 1 1 16 32354 1 1 22 MET O O -15.918 -8.611 -42.694 1.00 . A A . 22 MET O 1 1 16 32355 1 1 22 MET SD S -16.190 -5.961 -38.915 1.00 . A A . 22 MET SD 1 1 16 32356 1 1 23 ASP C C -12.922 -11.441 -42.335 1.00 . A A . 23 ASP C 1 1 16 32357 1 1 23 ASP CA C -13.995 -10.583 -42.999 1.00 . A A . 23 ASP CA 1 1 16 32358 1 1 23 ASP CB C -14.049 -10.883 -44.499 1.00 . A A . 23 ASP CB 1 1 16 32359 1 1 23 ASP CG C -15.463 -10.837 -45.047 1.00 . A A . 23 ASP CG 1 1 16 32360 1 1 23 ASP H H -12.812 -8.850 -42.724 1.00 . A A . 23 ASP H 1 1 16 32361 1 1 23 ASP HA H -14.951 -10.821 -42.560 1.00 . A A . 23 ASP HA 1 1 16 32362 1 1 23 ASP HB2 H -13.454 -10.154 -45.027 1.00 . A A . 23 ASP HB2 1 1 16 32363 1 1 23 ASP HB3 H -13.646 -11.869 -44.676 1.00 . A A . 23 ASP HB3 1 1 16 32364 1 1 23 ASP N N -13.739 -9.165 -42.776 1.00 . A A . 23 ASP N 1 1 16 32365 1 1 23 ASP O O -12.126 -12.092 -43.012 1.00 . A A . 23 ASP O 1 1 16 32366 1 1 23 ASP OD1 O -16.032 -9.729 -45.126 1.00 . A A . 23 ASP OD1 1 1 16 32367 1 1 23 ASP OD2 O -15.997 -11.909 -45.398 1.00 . A A . 23 ASP OD2 1 1 16 32368 1 1 24 VAL C C -12.580 -13.435 -39.611 1.00 . A A . 24 VAL C 1 1 16 32369 1 1 24 VAL CA C -11.932 -12.213 -40.250 1.00 . A A . 24 VAL CA 1 1 16 32370 1 1 24 VAL CB C -11.268 -11.362 -39.149 1.00 . A A . 24 VAL CB 1 1 16 32371 1 1 24 VAL CG1 C -10.232 -12.182 -38.395 1.00 . A A . 24 VAL CG1 1 1 16 32372 1 1 24 VAL CG2 C -10.640 -10.113 -39.747 1.00 . A A . 24 VAL CG2 1 1 16 32373 1 1 24 VAL H H -13.567 -10.897 -40.523 1.00 . A A . 24 VAL H 1 1 16 32374 1 1 24 VAL HA H -11.162 -12.541 -40.934 1.00 . A A . 24 VAL HA 1 1 16 32375 1 1 24 VAL HB H -12.032 -11.057 -38.450 1.00 . A A . 24 VAL HB 1 1 16 32376 1 1 24 VAL HG11 H -10.660 -12.536 -37.467 1.00 . A A . 24 VAL HG11 1 1 16 32377 1 1 24 VAL HG12 H -9.929 -13.023 -38.998 1.00 . A A . 24 VAL HG12 1 1 16 32378 1 1 24 VAL HG13 H -9.372 -11.563 -38.180 1.00 . A A . 24 VAL HG13 1 1 16 32379 1 1 24 VAL HG21 H -9.928 -9.699 -39.049 1.00 . A A . 24 VAL HG21 1 1 16 32380 1 1 24 VAL HG22 H -10.138 -10.369 -40.668 1.00 . A A . 24 VAL HG22 1 1 16 32381 1 1 24 VAL HG23 H -11.412 -9.383 -39.950 1.00 . A A . 24 VAL HG23 1 1 16 32382 1 1 24 VAL N N -12.906 -11.436 -41.006 1.00 . A A . 24 VAL N 1 1 16 32383 1 1 24 VAL O O -13.548 -13.319 -38.860 1.00 . A A . 24 VAL O 1 1 16 32384 1 1 25 THR C C -11.498 -16.606 -38.581 1.00 . A A . 25 THR C 1 1 16 32385 1 1 25 THR CA C -12.565 -15.858 -39.372 1.00 . A A . 25 THR CA 1 1 16 32386 1 1 25 THR CB C -13.099 -16.775 -40.487 1.00 . A A . 25 THR CB 1 1 16 32387 1 1 25 THR CG2 C -13.636 -18.075 -39.907 1.00 . A A . 25 THR CG2 1 1 16 32388 1 1 25 THR H H -11.269 -14.640 -40.520 1.00 . A A . 25 THR H 1 1 16 32389 1 1 25 THR HA H -13.384 -15.614 -38.711 1.00 . A A . 25 THR HA 1 1 16 32390 1 1 25 THR HB H -12.287 -17.008 -41.161 1.00 . A A . 25 THR HB 1 1 16 32391 1 1 25 THR HG1 H -14.001 -16.240 -42.158 1.00 . A A . 25 THR HG1 1 1 16 32392 1 1 25 THR HG21 H -13.991 -18.708 -40.708 1.00 . A A . 25 THR HG21 1 1 16 32393 1 1 25 THR HG22 H -14.452 -17.858 -39.232 1.00 . A A . 25 THR HG22 1 1 16 32394 1 1 25 THR HG23 H -12.849 -18.582 -39.370 1.00 . A A . 25 THR HG23 1 1 16 32395 1 1 25 THR N N -12.039 -14.612 -39.915 1.00 . A A . 25 THR N 1 1 16 32396 1 1 25 THR O O -10.378 -16.798 -39.058 1.00 . A A . 25 THR O 1 1 16 32397 1 1 25 THR OG1 O -14.135 -16.108 -41.216 1.00 . A A . 25 THR OG1 1 1 16 32398 1 1 26 ILE C C -11.435 -19.161 -36.220 1.00 . A A . 26 ILE C 1 1 16 32399 1 1 26 ILE CA C -10.922 -17.756 -36.516 1.00 . A A . 26 ILE CA 1 1 16 32400 1 1 26 ILE CB C -10.685 -17.018 -35.185 1.00 . A A . 26 ILE CB 1 1 16 32401 1 1 26 ILE CD1 C -9.743 -15.032 -36.467 1.00 . A A . 26 ILE CD1 1 1 16 32402 1 1 26 ILE CG1 C -10.710 -15.504 -35.404 1.00 . A A . 26 ILE CG1 1 1 16 32403 1 1 26 ILE CG2 C -9.361 -17.448 -34.570 1.00 . A A . 26 ILE CG2 1 1 16 32404 1 1 26 ILE H H -12.756 -16.843 -37.047 1.00 . A A . 26 ILE H 1 1 16 32405 1 1 26 ILE HA H -9.978 -17.831 -37.036 1.00 . A A . 26 ILE HA 1 1 16 32406 1 1 26 ILE HB H -11.476 -17.289 -34.503 1.00 . A A . 26 ILE HB 1 1 16 32407 1 1 26 ILE HD11 H -10.294 -14.730 -37.347 1.00 . A A . 26 ILE HD11 1 1 16 32408 1 1 26 ILE HD12 H -9.178 -14.191 -36.093 1.00 . A A . 26 ILE HD12 1 1 16 32409 1 1 26 ILE HD13 H -9.069 -15.835 -36.725 1.00 . A A . 26 ILE HD13 1 1 16 32410 1 1 26 ILE HG12 H -11.702 -15.207 -35.704 1.00 . A A . 26 ILE HG12 1 1 16 32411 1 1 26 ILE HG13 H -10.453 -15.010 -34.479 1.00 . A A . 26 ILE HG13 1 1 16 32412 1 1 26 ILE HG21 H -8.774 -16.574 -34.334 1.00 . A A . 26 ILE HG21 1 1 16 32413 1 1 26 ILE HG22 H -9.550 -18.008 -33.666 1.00 . A A . 26 ILE HG22 1 1 16 32414 1 1 26 ILE HG23 H -8.822 -18.067 -35.271 1.00 . A A . 26 ILE HG23 1 1 16 32415 1 1 26 ILE N N -11.850 -17.027 -37.371 1.00 . A A . 26 ILE N 1 1 16 32416 1 1 26 ILE O O -12.631 -19.365 -36.007 1.00 . A A . 26 ILE O 1 1 16 32417 1 1 27 TYR C C -10.145 -22.042 -34.715 1.00 . A A . 27 TYR C 1 1 16 32418 1 1 27 TYR CA C -10.884 -21.515 -35.942 1.00 . A A . 27 TYR CA 1 1 16 32419 1 1 27 TYR CB C -10.567 -22.390 -37.156 1.00 . A A . 27 TYR CB 1 1 16 32420 1 1 27 TYR CD1 C -10.638 -20.875 -39.174 1.00 . A A . 27 TYR CD1 1 1 16 32421 1 1 27 TYR CD2 C -12.385 -22.473 -38.907 1.00 . A A . 27 TYR CD2 1 1 16 32422 1 1 27 TYR CE1 C -11.220 -20.426 -40.344 1.00 . A A . 27 TYR CE1 1 1 16 32423 1 1 27 TYR CE2 C -12.973 -22.033 -40.077 1.00 . A A . 27 TYR CE2 1 1 16 32424 1 1 27 TYR CG C -11.208 -21.903 -38.436 1.00 . A A . 27 TYR CG 1 1 16 32425 1 1 27 TYR CZ C -12.387 -21.009 -40.792 1.00 . A A . 27 TYR CZ 1 1 16 32426 1 1 27 TYR H H -9.587 -19.903 -36.388 1.00 . A A . 27 TYR H 1 1 16 32427 1 1 27 TYR HA H -11.947 -21.551 -35.751 1.00 . A A . 27 TYR HA 1 1 16 32428 1 1 27 TYR HB2 H -9.500 -22.411 -37.307 1.00 . A A . 27 TYR HB2 1 1 16 32429 1 1 27 TYR HB3 H -10.920 -23.394 -36.969 1.00 . A A . 27 TYR HB3 1 1 16 32430 1 1 27 TYR HD1 H -9.722 -20.421 -38.822 1.00 . A A . 27 TYR HD1 1 1 16 32431 1 1 27 TYR HD2 H -12.841 -23.275 -38.345 1.00 . A A . 27 TYR HD2 1 1 16 32432 1 1 27 TYR HE1 H -10.760 -19.625 -40.905 1.00 . A A . 27 TYR HE1 1 1 16 32433 1 1 27 TYR HE2 H -13.887 -22.488 -40.428 1.00 . A A . 27 TYR HE2 1 1 16 32434 1 1 27 TYR HH H -13.316 -21.317 -42.447 1.00 . A A . 27 TYR HH 1 1 16 32435 1 1 27 TYR N N -10.525 -20.128 -36.210 1.00 . A A . 27 TYR N 1 1 16 32436 1 1 27 TYR O O -8.944 -22.309 -34.766 1.00 . A A . 27 TYR O 1 1 16 32437 1 1 27 TYR OH O -12.970 -20.567 -41.958 1.00 . A A . 27 TYR OH 1 1 16 32438 1 1 28 HIS C C -11.378 -23.098 -31.385 1.00 . A A . 28 HIS C 1 1 16 32439 1 1 28 HIS CA C -10.290 -22.686 -32.372 1.00 . A A . 28 HIS CA 1 1 16 32440 1 1 28 HIS CB C -9.393 -21.619 -31.743 1.00 . A A . 28 HIS CB 1 1 16 32441 1 1 28 HIS CD2 C -11.143 -19.713 -31.571 1.00 . A A . 28 HIS CD2 1 1 16 32442 1 1 28 HIS CE1 C -10.741 -19.095 -29.507 1.00 . A A . 28 HIS CE1 1 1 16 32443 1 1 28 HIS CG C -10.153 -20.504 -31.094 1.00 . A A . 28 HIS CG 1 1 16 32444 1 1 28 HIS H H -11.826 -21.960 -33.635 1.00 . A A . 28 HIS H 1 1 16 32445 1 1 28 HIS HA H -9.691 -23.552 -32.610 1.00 . A A . 28 HIS HA 1 1 16 32446 1 1 28 HIS HB2 H -8.771 -22.080 -30.989 1.00 . A A . 28 HIS HB2 1 1 16 32447 1 1 28 HIS HB3 H -8.762 -21.191 -32.510 1.00 . A A . 28 HIS HB3 1 1 16 32448 1 1 28 HIS HD1 H -9.261 -20.470 -29.186 1.00 . A A . 28 HIS HD1 1 1 16 32449 1 1 28 HIS HD2 H -11.579 -19.757 -32.559 1.00 . A A . 28 HIS HD2 1 1 16 32450 1 1 28 HIS HE1 H -10.788 -18.571 -28.563 1.00 . A A . 28 HIS HE1 1 1 16 32451 1 1 28 HIS N N -10.873 -22.190 -33.612 1.00 . A A . 28 HIS N 1 1 16 32452 1 1 28 HIS ND1 N -9.923 -20.090 -29.799 1.00 . A A . 28 HIS ND1 1 1 16 32453 1 1 28 HIS NE2 N -11.491 -18.846 -30.565 1.00 . A A . 28 HIS NE2 1 1 16 32454 1 1 28 HIS O O -12.556 -23.154 -31.734 1.00 . A A . 28 HIS O 1 1 16 32455 1 1 29 ASN C C -11.975 -22.760 -27.997 1.00 . A A . 29 ASN C 1 1 16 32456 1 1 29 ASN CA C -11.916 -23.795 -29.116 1.00 . A A . 29 ASN CA 1 1 16 32457 1 1 29 ASN CB C -11.518 -25.158 -28.546 1.00 . A A . 29 ASN CB 1 1 16 32458 1 1 29 ASN CG C -12.279 -26.299 -29.193 1.00 . A A . 29 ASN CG 1 1 16 32459 1 1 29 ASN H H -10.021 -23.324 -29.935 1.00 . A A . 29 ASN H 1 1 16 32460 1 1 29 ASN HA H -12.893 -23.875 -29.568 1.00 . A A . 29 ASN HA 1 1 16 32461 1 1 29 ASN HB2 H -10.463 -25.316 -28.709 1.00 . A A . 29 ASN HB2 1 1 16 32462 1 1 29 ASN HB3 H -11.721 -25.170 -27.485 1.00 . A A . 29 ASN HB3 1 1 16 32463 1 1 29 ASN HD21 H -13.108 -26.769 -27.447 1.00 . A A . 29 ASN HD21 1 1 16 32464 1 1 29 ASN HD22 H -13.567 -27.759 -28.787 1.00 . A A . 29 ASN HD22 1 1 16 32465 1 1 29 ASN N N -10.974 -23.386 -30.153 1.00 . A A . 29 ASN N 1 1 16 32466 1 1 29 ASN ND2 N -13.064 -27.014 -28.395 1.00 . A A . 29 ASN ND2 1 1 16 32467 1 1 29 ASN O O -11.076 -21.935 -27.832 1.00 . A A . 29 ASN O 1 1 16 32468 1 1 29 ASN OD1 O -12.162 -26.535 -30.395 1.00 . A A . 29 ASN OD1 1 1 16 32469 1 1 30 PRO C C -12.291 -22.137 -24.939 1.00 . A A . 30 PRO C 1 1 16 32470 1 1 30 PRO CA C -13.260 -21.878 -26.088 1.00 . A A . 30 PRO CA 1 1 16 32471 1 1 30 PRO CB C -14.698 -22.162 -25.648 1.00 . A A . 30 PRO CB 1 1 16 32472 1 1 30 PRO CD C -14.169 -23.761 -27.344 1.00 . A A . 30 PRO CD 1 1 16 32473 1 1 30 PRO CG C -14.957 -23.565 -26.078 1.00 . A A . 30 PRO CG 1 1 16 32474 1 1 30 PRO HA H -13.175 -20.849 -26.404 1.00 . A A . 30 PRO HA 1 1 16 32475 1 1 30 PRO HB2 H -14.777 -22.056 -24.575 1.00 . A A . 30 PRO HB2 1 1 16 32476 1 1 30 PRO HB3 H -15.370 -21.470 -26.134 1.00 . A A . 30 PRO HB3 1 1 16 32477 1 1 30 PRO HD2 H -13.800 -24.774 -27.406 1.00 . A A . 30 PRO HD2 1 1 16 32478 1 1 30 PRO HD3 H -14.775 -23.525 -28.206 1.00 . A A . 30 PRO HD3 1 1 16 32479 1 1 30 PRO HG2 H -14.620 -24.250 -25.316 1.00 . A A . 30 PRO HG2 1 1 16 32480 1 1 30 PRO HG3 H -16.011 -23.702 -26.269 1.00 . A A . 30 PRO HG3 1 1 16 32481 1 1 30 PRO N N -13.058 -22.804 -27.207 1.00 . A A . 30 PRO N 1 1 16 32482 1 1 30 PRO O O -12.670 -22.691 -23.908 1.00 . A A . 30 PRO O 1 1 16 32483 1 1 31 VAL C C -9.692 -20.603 -23.403 1.00 . A A . 31 VAL C 1 1 16 32484 1 1 31 VAL CA C -10.016 -21.918 -24.103 1.00 . A A . 31 VAL CA 1 1 16 32485 1 1 31 VAL CB C -8.722 -22.498 -24.704 1.00 . A A . 31 VAL CB 1 1 16 32486 1 1 31 VAL CG1 C -7.717 -22.815 -23.606 1.00 . A A . 31 VAL CG1 1 1 16 32487 1 1 31 VAL CG2 C -9.029 -23.738 -25.531 1.00 . A A . 31 VAL CG2 1 1 16 32488 1 1 31 VAL H H -10.798 -21.295 -25.968 1.00 . A A . 31 VAL H 1 1 16 32489 1 1 31 VAL HA H -10.396 -22.619 -23.374 1.00 . A A . 31 VAL HA 1 1 16 32490 1 1 31 VAL HB H -8.287 -21.755 -25.356 1.00 . A A . 31 VAL HB 1 1 16 32491 1 1 31 VAL HG11 H -8.158 -23.508 -22.905 1.00 . A A . 31 VAL HG11 1 1 16 32492 1 1 31 VAL HG12 H -6.833 -23.255 -24.043 1.00 . A A . 31 VAL HG12 1 1 16 32493 1 1 31 VAL HG13 H -7.450 -21.904 -23.089 1.00 . A A . 31 VAL HG13 1 1 16 32494 1 1 31 VAL HG21 H -8.114 -24.119 -25.962 1.00 . A A . 31 VAL HG21 1 1 16 32495 1 1 31 VAL HG22 H -9.470 -24.492 -24.896 1.00 . A A . 31 VAL HG22 1 1 16 32496 1 1 31 VAL HG23 H -9.720 -23.483 -26.321 1.00 . A A . 31 VAL HG23 1 1 16 32497 1 1 31 VAL N N -11.039 -21.731 -25.125 1.00 . A A . 31 VAL N 1 1 16 32498 1 1 31 VAL O O -9.217 -19.655 -24.030 1.00 . A A . 31 VAL O 1 1 16 32499 1 1 32 CYS C C -8.254 -18.875 -21.514 1.00 . A A . 32 CYS C 1 1 16 32500 1 1 32 CYS CA C -9.689 -19.352 -21.315 1.00 . A A . 32 CYS CA 1 1 16 32501 1 1 32 CYS CB C -9.948 -19.622 -19.832 1.00 . A A . 32 CYS CB 1 1 16 32502 1 1 32 CYS H H -10.331 -21.339 -21.658 1.00 . A A . 32 CYS H 1 1 16 32503 1 1 32 CYS HA H -10.363 -18.580 -21.654 1.00 . A A . 32 CYS HA 1 1 16 32504 1 1 32 CYS HB2 H -9.570 -20.602 -19.581 1.00 . A A . 32 CYS HB2 1 1 16 32505 1 1 32 CYS HB3 H -9.427 -18.881 -19.243 1.00 . A A . 32 CYS HB3 1 1 16 32506 1 1 32 CYS HG H -11.809 -20.093 -18.155 1.00 . A A . 32 CYS HG 1 1 16 32507 1 1 32 CYS N N -9.953 -20.552 -22.101 1.00 . A A . 32 CYS N 1 1 16 32508 1 1 32 CYS O O -7.399 -19.626 -21.982 1.00 . A A . 32 CYS O 1 1 16 32509 1 1 32 CYS SG S -11.694 -19.572 -19.367 1.00 . A A . 32 CYS SG 1 1 16 32510 1 1 33 GLY C C -6.335 -16.729 -22.748 1.00 . A A . 33 GLY C 1 1 16 32511 1 1 33 GLY CA C -6.666 -17.064 -21.308 1.00 . A A . 33 GLY CA 1 1 16 32512 1 1 33 GLY H H -8.720 -17.068 -20.791 1.00 . A A . 33 GLY H 1 1 16 32513 1 1 33 GLY HA2 H -6.595 -16.164 -20.715 1.00 . A A . 33 GLY HA2 1 1 16 32514 1 1 33 GLY HA3 H -5.946 -17.781 -20.943 1.00 . A A . 33 GLY HA3 1 1 16 32515 1 1 33 GLY N N -7.998 -17.619 -21.159 1.00 . A A . 33 GLY N 1 1 16 32516 1 1 33 GLY O O -6.243 -15.557 -23.117 1.00 . A A . 33 GLY O 1 1 16 32517 1 1 34 THR C C -6.967 -16.871 -25.713 1.00 . A A . 34 THR C 1 1 16 32518 1 1 34 THR CA C -5.830 -17.571 -24.976 1.00 . A A . 34 THR CA 1 1 16 32519 1 1 34 THR CB C -5.532 -18.913 -25.669 1.00 . A A . 34 THR CB 1 1 16 32520 1 1 34 THR CG2 C -4.301 -19.572 -25.066 1.00 . A A . 34 THR CG2 1 1 16 32521 1 1 34 THR H H -6.242 -18.670 -23.215 1.00 . A A . 34 THR H 1 1 16 32522 1 1 34 THR HA H -4.945 -16.954 -25.033 1.00 . A A . 34 THR HA 1 1 16 32523 1 1 34 THR HB H -5.345 -18.725 -26.718 1.00 . A A . 34 THR HB 1 1 16 32524 1 1 34 THR HG1 H -6.813 -20.230 -26.385 1.00 . A A . 34 THR HG1 1 1 16 32525 1 1 34 THR HG21 H -3.614 -19.841 -25.854 1.00 . A A . 34 THR HG21 1 1 16 32526 1 1 34 THR HG22 H -4.598 -20.461 -24.527 1.00 . A A . 34 THR HG22 1 1 16 32527 1 1 34 THR HG23 H -3.821 -18.884 -24.388 1.00 . A A . 34 THR HG23 1 1 16 32528 1 1 34 THR N N -6.156 -17.760 -23.568 1.00 . A A . 34 THR N 1 1 16 32529 1 1 34 THR O O -6.778 -15.802 -26.294 1.00 . A A . 34 THR O 1 1 16 32530 1 1 34 THR OG1 O -6.658 -19.788 -25.547 1.00 . A A . 34 THR OG1 1 1 16 32531 1 1 35 SER C C -9.536 -15.469 -25.933 1.00 . A A . 35 SER C 1 1 16 32532 1 1 35 SER CA C -9.315 -16.918 -26.354 1.00 . A A . 35 SER CA 1 1 16 32533 1 1 35 SER CB C -10.560 -17.749 -26.037 1.00 . A A . 35 SER CB 1 1 16 32534 1 1 35 SER H H -8.235 -18.332 -25.205 1.00 . A A . 35 SER H 1 1 16 32535 1 1 35 SER HA H -9.134 -16.949 -27.418 1.00 . A A . 35 SER HA 1 1 16 32536 1 1 35 SER HB2 H -10.430 -18.749 -26.422 1.00 . A A . 35 SER HB2 1 1 16 32537 1 1 35 SER HB3 H -10.699 -17.791 -24.966 1.00 . A A . 35 SER HB3 1 1 16 32538 1 1 35 SER HG H -12.365 -17.869 -26.790 1.00 . A A . 35 SER HG 1 1 16 32539 1 1 35 SER N N -8.148 -17.482 -25.685 1.00 . A A . 35 SER N 1 1 16 32540 1 1 35 SER O O -9.939 -14.631 -26.740 1.00 . A A . 35 SER O 1 1 16 32541 1 1 35 SER OG O -11.717 -17.180 -26.626 1.00 . A A . 35 SER OG 1 1 16 32542 1 1 36 ARG C C -8.437 -12.871 -24.763 1.00 . A A . 36 ARG C 1 1 16 32543 1 1 36 ARG CA C -9.440 -13.833 -24.134 1.00 . A A . 36 ARG CA 1 1 16 32544 1 1 36 ARG CB C -9.275 -13.836 -22.613 1.00 . A A . 36 ARG CB 1 1 16 32545 1 1 36 ARG CD C -9.748 -11.382 -22.344 1.00 . A A . 36 ARG CD 1 1 16 32546 1 1 36 ARG CG C -8.775 -12.515 -22.052 1.00 . A A . 36 ARG CG 1 1 16 32547 1 1 36 ARG CZ C -11.898 -10.534 -21.509 1.00 . A A . 36 ARG CZ 1 1 16 32548 1 1 36 ARG H H -8.951 -15.891 -24.068 1.00 . A A . 36 ARG H 1 1 16 32549 1 1 36 ARG HA H -10.439 -13.504 -24.378 1.00 . A A . 36 ARG HA 1 1 16 32550 1 1 36 ARG HB2 H -10.231 -14.056 -22.158 1.00 . A A . 36 ARG HB2 1 1 16 32551 1 1 36 ARG HB3 H -8.571 -14.607 -22.340 1.00 . A A . 36 ARG HB3 1 1 16 32552 1 1 36 ARG HD2 H -9.245 -10.442 -22.172 1.00 . A A . 36 ARG HD2 1 1 16 32553 1 1 36 ARG HD3 H -10.050 -11.444 -23.379 1.00 . A A . 36 ARG HD3 1 1 16 32554 1 1 36 ARG HE H -11.017 -12.212 -20.890 1.00 . A A . 36 ARG HE 1 1 16 32555 1 1 36 ARG HG2 H -8.660 -12.609 -20.982 1.00 . A A . 36 ARG HG2 1 1 16 32556 1 1 36 ARG HG3 H -7.821 -12.283 -22.500 1.00 . A A . 36 ARG HG3 1 1 16 32557 1 1 36 ARG HH11 H -11.026 -9.389 -22.926 1.00 . A A . 36 ARG HH11 1 1 16 32558 1 1 36 ARG HH12 H -12.542 -8.802 -22.329 1.00 . A A . 36 ARG HH12 1 1 16 32559 1 1 36 ARG HH21 H -13.015 -11.450 -20.095 1.00 . A A . 36 ARG HH21 1 1 16 32560 1 1 36 ARG HH22 H -13.672 -9.975 -20.718 1.00 . A A . 36 ARG HH22 1 1 16 32561 1 1 36 ARG N N -9.269 -15.181 -24.664 1.00 . A A . 36 ARG N 1 1 16 32562 1 1 36 ARG NE N -10.935 -11.448 -21.497 1.00 . A A . 36 ARG NE 1 1 16 32563 1 1 36 ARG NH1 N -11.815 -9.489 -22.321 1.00 . A A . 36 ARG NH1 1 1 16 32564 1 1 36 ARG NH2 N -12.949 -10.664 -20.708 1.00 . A A . 36 ARG NH2 1 1 16 32565 1 1 36 ARG O O -8.809 -11.812 -25.268 1.00 . A A . 36 ARG O 1 1 16 32566 1 1 37 LYS C C -6.402 -12.078 -26.753 1.00 . A A . 37 LYS C 1 1 16 32567 1 1 37 LYS CA C -6.105 -12.418 -25.295 1.00 . A A . 37 LYS CA 1 1 16 32568 1 1 37 LYS CB C -4.757 -13.134 -25.193 1.00 . A A . 37 LYS CB 1 1 16 32569 1 1 37 LYS CD C -3.441 -11.012 -24.929 1.00 . A A . 37 LYS CD 1 1 16 32570 1 1 37 LYS CE C -3.174 -11.270 -23.454 1.00 . A A . 37 LYS CE 1 1 16 32571 1 1 37 LYS CG C -3.589 -12.311 -25.704 1.00 . A A . 37 LYS CG 1 1 16 32572 1 1 37 LYS H H -6.927 -14.102 -24.311 1.00 . A A . 37 LYS H 1 1 16 32573 1 1 37 LYS HA H -6.060 -11.501 -24.726 1.00 . A A . 37 LYS HA 1 1 16 32574 1 1 37 LYS HB2 H -4.571 -13.381 -24.157 1.00 . A A . 37 LYS HB2 1 1 16 32575 1 1 37 LYS HB3 H -4.804 -14.049 -25.767 1.00 . A A . 37 LYS HB3 1 1 16 32576 1 1 37 LYS HD2 H -2.616 -10.449 -25.339 1.00 . A A . 37 LYS HD2 1 1 16 32577 1 1 37 LYS HD3 H -4.352 -10.439 -25.025 1.00 . A A . 37 LYS HD3 1 1 16 32578 1 1 37 LYS HE2 H -4.057 -11.706 -23.012 1.00 . A A . 37 LYS HE2 1 1 16 32579 1 1 37 LYS HE3 H -2.350 -11.963 -23.366 1.00 . A A . 37 LYS HE3 1 1 16 32580 1 1 37 LYS HG2 H -2.681 -12.885 -25.599 1.00 . A A . 37 LYS HG2 1 1 16 32581 1 1 37 LYS HG3 H -3.753 -12.080 -26.747 1.00 . A A . 37 LYS HG3 1 1 16 32582 1 1 37 LYS HZ1 H -3.300 -10.009 -21.794 1.00 . A A . 37 LYS HZ1 1 1 16 32583 1 1 37 LYS HZ2 H -3.154 -9.190 -23.267 1.00 . A A . 37 LYS HZ2 1 1 16 32584 1 1 37 LYS HZ3 H -1.806 -9.952 -22.585 1.00 . A A . 37 LYS HZ3 1 1 16 32585 1 1 37 LYS N N -7.163 -13.246 -24.728 1.00 . A A . 37 LYS N 1 1 16 32586 1 1 37 LYS NZ N -2.835 -10.018 -22.723 1.00 . A A . 37 LYS NZ 1 1 16 32587 1 1 37 LYS O O -6.435 -10.908 -27.133 1.00 . A A . 37 LYS O 1 1 16 32588 1 1 38 VAL C C -8.129 -12.016 -29.168 1.00 . A A . 38 VAL C 1 1 16 32589 1 1 38 VAL CA C -6.916 -12.919 -28.978 1.00 . A A . 38 VAL CA 1 1 16 32590 1 1 38 VAL CB C -7.176 -14.265 -29.682 1.00 . A A . 38 VAL CB 1 1 16 32591 1 1 38 VAL CG1 C -7.409 -14.052 -31.170 1.00 . A A . 38 VAL CG1 1 1 16 32592 1 1 38 VAL CG2 C -6.017 -15.221 -29.447 1.00 . A A . 38 VAL CG2 1 1 16 32593 1 1 38 VAL H H -6.579 -14.019 -27.201 1.00 . A A . 38 VAL H 1 1 16 32594 1 1 38 VAL HA H -6.057 -12.454 -29.440 1.00 . A A . 38 VAL HA 1 1 16 32595 1 1 38 VAL HB H -8.069 -14.703 -29.259 1.00 . A A . 38 VAL HB 1 1 16 32596 1 1 38 VAL HG11 H -8.023 -14.853 -31.555 1.00 . A A . 38 VAL HG11 1 1 16 32597 1 1 38 VAL HG12 H -7.909 -13.107 -31.325 1.00 . A A . 38 VAL HG12 1 1 16 32598 1 1 38 VAL HG13 H -6.461 -14.046 -31.686 1.00 . A A . 38 VAL HG13 1 1 16 32599 1 1 38 VAL HG21 H -5.105 -14.781 -29.822 1.00 . A A . 38 VAL HG21 1 1 16 32600 1 1 38 VAL HG22 H -5.917 -15.411 -28.389 1.00 . A A . 38 VAL HG22 1 1 16 32601 1 1 38 VAL HG23 H -6.206 -16.151 -29.964 1.00 . A A . 38 VAL HG23 1 1 16 32602 1 1 38 VAL N N -6.619 -13.109 -27.563 1.00 . A A . 38 VAL N 1 1 16 32603 1 1 38 VAL O O -8.069 -11.021 -29.893 1.00 . A A . 38 VAL O 1 1 16 32604 1 1 39 LEU C C -10.212 -10.132 -28.230 1.00 . A A . 39 LEU C 1 1 16 32605 1 1 39 LEU CA C -10.459 -11.588 -28.610 1.00 . A A . 39 LEU CA 1 1 16 32606 1 1 39 LEU CB C -11.539 -12.186 -27.706 1.00 . A A . 39 LEU CB 1 1 16 32607 1 1 39 LEU CD1 C -13.431 -13.786 -27.328 1.00 . A A . 39 LEU CD1 1 1 16 32608 1 1 39 LEU CD2 C -13.178 -12.653 -29.544 1.00 . A A . 39 LEU CD2 1 1 16 32609 1 1 39 LEU CG C -12.443 -13.238 -28.347 1.00 . A A . 39 LEU CG 1 1 16 32610 1 1 39 LEU H H -9.218 -13.170 -27.953 1.00 . A A . 39 LEU H 1 1 16 32611 1 1 39 LEU HA H -10.798 -11.627 -29.635 1.00 . A A . 39 LEU HA 1 1 16 32612 1 1 39 LEU HB2 H -11.046 -12.644 -26.862 1.00 . A A . 39 LEU HB2 1 1 16 32613 1 1 39 LEU HB3 H -12.165 -11.377 -27.360 1.00 . A A . 39 LEU HB3 1 1 16 32614 1 1 39 LEU HD11 H -13.438 -14.865 -27.378 1.00 . A A . 39 LEU HD11 1 1 16 32615 1 1 39 LEU HD12 H -14.419 -13.409 -27.547 1.00 . A A . 39 LEU HD12 1 1 16 32616 1 1 39 LEU HD13 H -13.137 -13.472 -26.338 1.00 . A A . 39 LEU HD13 1 1 16 32617 1 1 39 LEU HD21 H -13.363 -11.603 -29.374 1.00 . A A . 39 LEU HD21 1 1 16 32618 1 1 39 LEU HD22 H -14.119 -13.168 -29.675 1.00 . A A . 39 LEU HD22 1 1 16 32619 1 1 39 LEU HD23 H -12.575 -12.774 -30.431 1.00 . A A . 39 LEU HD23 1 1 16 32620 1 1 39 LEU HG H -11.835 -14.062 -28.697 1.00 . A A . 39 LEU HG 1 1 16 32621 1 1 39 LEU N N -9.230 -12.367 -28.514 1.00 . A A . 39 LEU N 1 1 16 32622 1 1 39 LEU O O -10.752 -9.217 -28.850 1.00 . A A . 39 LEU O 1 1 16 32623 1 1 40 GLY C C -8.392 -7.756 -27.834 1.00 . A A . 40 GLY C 1 1 16 32624 1 1 40 GLY CA C -9.081 -8.577 -26.762 1.00 . A A . 40 GLY CA 1 1 16 32625 1 1 40 GLY H H -8.987 -10.692 -26.749 1.00 . A A . 40 GLY H 1 1 16 32626 1 1 40 GLY HA2 H -10.001 -8.084 -26.482 1.00 . A A . 40 GLY HA2 1 1 16 32627 1 1 40 GLY HA3 H -8.437 -8.633 -25.898 1.00 . A A . 40 GLY HA3 1 1 16 32628 1 1 40 GLY N N -9.389 -9.924 -27.206 1.00 . A A . 40 GLY N 1 1 16 32629 1 1 40 GLY O O -8.802 -6.634 -28.125 1.00 . A A . 40 GLY O 1 1 16 32630 1 1 41 MET C C -7.491 -7.296 -30.651 1.00 . A A . 41 MET C 1 1 16 32631 1 1 41 MET CA C -6.590 -7.629 -29.466 1.00 . A A . 41 MET CA 1 1 16 32632 1 1 41 MET CB C -5.414 -8.490 -29.931 1.00 . A A . 41 MET CB 1 1 16 32633 1 1 41 MET CE C -2.565 -7.109 -30.235 1.00 . A A . 41 MET CE 1 1 16 32634 1 1 41 MET CG C -4.360 -8.709 -28.857 1.00 . A A . 41 MET CG 1 1 16 32635 1 1 41 MET H H -7.060 -9.216 -28.145 1.00 . A A . 41 MET H 1 1 16 32636 1 1 41 MET HA H -6.209 -6.709 -29.048 1.00 . A A . 41 MET HA 1 1 16 32637 1 1 41 MET HB2 H -5.789 -9.455 -30.239 1.00 . A A . 41 MET HB2 1 1 16 32638 1 1 41 MET HB3 H -4.942 -8.009 -30.774 1.00 . A A . 41 MET HB3 1 1 16 32639 1 1 41 MET HE1 H -1.607 -6.617 -30.146 1.00 . A A . 41 MET HE1 1 1 16 32640 1 1 41 MET HE2 H -2.428 -8.091 -30.664 1.00 . A A . 41 MET HE2 1 1 16 32641 1 1 41 MET HE3 H -3.212 -6.524 -30.872 1.00 . A A . 41 MET HE3 1 1 16 32642 1 1 41 MET HG2 H -4.855 -8.937 -27.925 1.00 . A A . 41 MET HG2 1 1 16 32643 1 1 41 MET HG3 H -3.740 -9.544 -29.146 1.00 . A A . 41 MET HG3 1 1 16 32644 1 1 41 MET N N -7.339 -8.318 -28.421 1.00 . A A . 41 MET N 1 1 16 32645 1 1 41 MET O O -7.523 -6.157 -31.116 1.00 . A A . 41 MET O 1 1 16 32646 1 1 41 MET SD S -3.307 -7.266 -28.613 1.00 . A A . 41 MET SD 1 1 16 32647 1 1 42 ILE C C -10.218 -7.101 -31.931 1.00 . A A . 42 ILE C 1 1 16 32648 1 1 42 ILE CA C -9.121 -8.109 -32.263 1.00 . A A . 42 ILE CA 1 1 16 32649 1 1 42 ILE CB C -9.774 -9.437 -32.690 1.00 . A A . 42 ILE CB 1 1 16 32650 1 1 42 ILE CD1 C -9.257 -11.883 -33.171 1.00 . A A . 42 ILE CD1 1 1 16 32651 1 1 42 ILE CG1 C -8.699 -10.492 -32.965 1.00 . A A . 42 ILE CG1 1 1 16 32652 1 1 42 ILE CG2 C -10.645 -9.228 -33.920 1.00 . A A . 42 ILE CG2 1 1 16 32653 1 1 42 ILE H H -8.151 -9.182 -30.719 1.00 . A A . 42 ILE H 1 1 16 32654 1 1 42 ILE HA H -8.541 -7.732 -33.092 1.00 . A A . 42 ILE HA 1 1 16 32655 1 1 42 ILE HB H -10.405 -9.778 -31.885 1.00 . A A . 42 ILE HB 1 1 16 32656 1 1 42 ILE HD11 H -9.873 -12.153 -32.324 1.00 . A A . 42 ILE HD11 1 1 16 32657 1 1 42 ILE HD12 H -9.857 -11.901 -34.069 1.00 . A A . 42 ILE HD12 1 1 16 32658 1 1 42 ILE HD13 H -8.445 -12.587 -33.264 1.00 . A A . 42 ILE HD13 1 1 16 32659 1 1 42 ILE HG12 H -8.154 -10.219 -33.854 1.00 . A A . 42 ILE HG12 1 1 16 32660 1 1 42 ILE HG13 H -8.019 -10.528 -32.127 1.00 . A A . 42 ILE HG13 1 1 16 32661 1 1 42 ILE HG21 H -11.355 -8.438 -33.727 1.00 . A A . 42 ILE HG21 1 1 16 32662 1 1 42 ILE HG22 H -10.023 -8.954 -34.759 1.00 . A A . 42 ILE HG22 1 1 16 32663 1 1 42 ILE HG23 H -11.174 -10.141 -34.146 1.00 . A A . 42 ILE HG23 1 1 16 32664 1 1 42 ILE N N -8.220 -8.297 -31.133 1.00 . A A . 42 ILE N 1 1 16 32665 1 1 42 ILE O O -10.424 -6.131 -32.659 1.00 . A A . 42 ILE O 1 1 16 32666 1 1 43 ARG C C -11.478 -5.027 -30.208 1.00 . A A . 43 ARG C 1 1 16 32667 1 1 43 ARG CA C -11.990 -6.452 -30.394 1.00 . A A . 43 ARG CA 1 1 16 32668 1 1 43 ARG CB C -12.607 -6.959 -29.090 1.00 . A A . 43 ARG CB 1 1 16 32669 1 1 43 ARG CD C -14.571 -6.956 -27.522 1.00 . A A . 43 ARG CD 1 1 16 32670 1 1 43 ARG CG C -13.991 -6.396 -28.812 1.00 . A A . 43 ARG CG 1 1 16 32671 1 1 43 ARG CZ C -16.975 -6.447 -27.608 1.00 . A A . 43 ARG CZ 1 1 16 32672 1 1 43 ARG H H -10.704 -8.130 -30.286 1.00 . A A . 43 ARG H 1 1 16 32673 1 1 43 ARG HA H -12.747 -6.452 -31.164 1.00 . A A . 43 ARG HA 1 1 16 32674 1 1 43 ARG HB2 H -12.683 -8.035 -29.135 1.00 . A A . 43 ARG HB2 1 1 16 32675 1 1 43 ARG HB3 H -11.960 -6.686 -28.270 1.00 . A A . 43 ARG HB3 1 1 16 32676 1 1 43 ARG HD2 H -14.827 -7.992 -27.677 1.00 . A A . 43 ARG HD2 1 1 16 32677 1 1 43 ARG HD3 H -13.824 -6.882 -26.746 1.00 . A A . 43 ARG HD3 1 1 16 32678 1 1 43 ARG HE H -15.663 -5.549 -26.404 1.00 . A A . 43 ARG HE 1 1 16 32679 1 1 43 ARG HG2 H -13.922 -5.322 -28.726 1.00 . A A . 43 ARG HG2 1 1 16 32680 1 1 43 ARG HG3 H -14.645 -6.653 -29.631 1.00 . A A . 43 ARG HG3 1 1 16 32681 1 1 43 ARG HH11 H -16.365 -7.893 -28.880 1.00 . A A . 43 ARG HH11 1 1 16 32682 1 1 43 ARG HH12 H -18.057 -7.526 -28.931 1.00 . A A . 43 ARG HH12 1 1 16 32683 1 1 43 ARG HH21 H -17.889 -5.057 -26.461 1.00 . A A . 43 ARG HH21 1 1 16 32684 1 1 43 ARG HH22 H -18.923 -5.911 -27.554 1.00 . A A . 43 ARG HH22 1 1 16 32685 1 1 43 ARG N N -10.915 -7.339 -30.825 1.00 . A A . 43 ARG N 1 1 16 32686 1 1 43 ARG NE N -15.767 -6.231 -27.099 1.00 . A A . 43 ARG NE 1 1 16 32687 1 1 43 ARG NH1 N -17.146 -7.364 -28.551 1.00 . A A . 43 ARG NH1 1 1 16 32688 1 1 43 ARG NH2 N -18.015 -5.748 -27.172 1.00 . A A . 43 ARG NH2 1 1 16 32689 1 1 43 ARG O O -12.193 -4.061 -30.469 1.00 . A A . 43 ARG O 1 1 16 32690 1 1 44 GLU C C -9.263 -2.935 -30.855 1.00 . A A . 44 GLU C 1 1 16 32691 1 1 44 GLU CA C -9.627 -3.600 -29.529 1.00 . A A . 44 GLU CA 1 1 16 32692 1 1 44 GLU CB C -8.378 -3.735 -28.655 1.00 . A A . 44 GLU CB 1 1 16 32693 1 1 44 GLU CD C -7.466 -4.198 -26.346 1.00 . A A . 44 GLU CD 1 1 16 32694 1 1 44 GLU CG C -8.683 -3.823 -27.169 1.00 . A A . 44 GLU CG 1 1 16 32695 1 1 44 GLU H H -9.713 -5.714 -29.563 1.00 . A A . 44 GLU H 1 1 16 32696 1 1 44 GLU HA H -10.349 -2.982 -29.017 1.00 . A A . 44 GLU HA 1 1 16 32697 1 1 44 GLU HB2 H -7.845 -4.628 -28.946 1.00 . A A . 44 GLU HB2 1 1 16 32698 1 1 44 GLU HB3 H -7.743 -2.878 -28.822 1.00 . A A . 44 GLU HB3 1 1 16 32699 1 1 44 GLU HG2 H -9.045 -2.863 -26.831 1.00 . A A . 44 GLU HG2 1 1 16 32700 1 1 44 GLU HG3 H -9.448 -4.570 -27.015 1.00 . A A . 44 GLU HG3 1 1 16 32701 1 1 44 GLU N N -10.234 -4.906 -29.753 1.00 . A A . 44 GLU N 1 1 16 32702 1 1 44 GLU O O -9.348 -1.715 -30.993 1.00 . A A . 44 GLU O 1 1 16 32703 1 1 44 GLU OE1 O -6.541 -4.824 -26.904 1.00 . A A . 44 GLU OE1 1 1 16 32704 1 1 44 GLU OE2 O -7.440 -3.864 -25.143 1.00 . A A . 44 GLU OE2 1 1 16 32705 1 1 45 ALA C C -9.706 -2.751 -33.909 1.00 . A A . 45 ALA C 1 1 16 32706 1 1 45 ALA CA C -8.483 -3.239 -33.139 1.00 . A A . 45 ALA CA 1 1 16 32707 1 1 45 ALA CB C -7.752 -4.313 -33.931 1.00 . A A . 45 ALA CB 1 1 16 32708 1 1 45 ALA H H -8.811 -4.711 -31.654 1.00 . A A . 45 ALA H 1 1 16 32709 1 1 45 ALA HA H -7.806 -2.410 -32.995 1.00 . A A . 45 ALA HA 1 1 16 32710 1 1 45 ALA HB1 H -8.005 -4.222 -34.978 1.00 . A A . 45 ALA HB1 1 1 16 32711 1 1 45 ALA HB2 H -6.686 -4.189 -33.807 1.00 . A A . 45 ALA HB2 1 1 16 32712 1 1 45 ALA HB3 H -8.047 -5.288 -33.572 1.00 . A A . 45 ALA HB3 1 1 16 32713 1 1 45 ALA N N -8.858 -3.747 -31.826 1.00 . A A . 45 ALA N 1 1 16 32714 1 1 45 ALA O O -9.600 -1.887 -34.778 1.00 . A A . 45 ALA O 1 1 16 32715 1 1 46 GLY C C -12.481 -3.883 -35.360 1.00 . A A . 46 GLY C 1 1 16 32716 1 1 46 GLY CA C -12.093 -2.921 -34.254 1.00 . A A . 46 GLY CA 1 1 16 32717 1 1 46 GLY H H -10.890 -3.996 -32.882 1.00 . A A . 46 GLY H 1 1 16 32718 1 1 46 GLY HA2 H -12.891 -2.882 -33.528 1.00 . A A . 46 GLY HA2 1 1 16 32719 1 1 46 GLY HA3 H -11.959 -1.938 -34.680 1.00 . A A . 46 GLY HA3 1 1 16 32720 1 1 46 GLY N N -10.866 -3.311 -33.583 1.00 . A A . 46 GLY N 1 1 16 32721 1 1 46 GLY O O -12.900 -3.463 -36.438 1.00 . A A . 46 GLY O 1 1 16 32722 1 1 47 ILE C C -13.661 -7.212 -35.495 1.00 . A A . 47 ILE C 1 1 16 32723 1 1 47 ILE CA C -12.677 -6.201 -36.073 1.00 . A A . 47 ILE CA 1 1 16 32724 1 1 47 ILE CB C -11.422 -6.946 -36.565 1.00 . A A . 47 ILE CB 1 1 16 32725 1 1 47 ILE CD1 C -10.809 -5.009 -38.099 1.00 . A A . 47 ILE CD1 1 1 16 32726 1 1 47 ILE CG1 C -10.350 -5.947 -37.005 1.00 . A A . 47 ILE CG1 1 1 16 32727 1 1 47 ILE CG2 C -11.779 -7.887 -37.707 1.00 . A A . 47 ILE CG2 1 1 16 32728 1 1 47 ILE H H -12.000 -5.449 -34.214 1.00 . A A . 47 ILE H 1 1 16 32729 1 1 47 ILE HA H -13.136 -5.712 -36.920 1.00 . A A . 47 ILE HA 1 1 16 32730 1 1 47 ILE HB H -11.040 -7.538 -35.748 1.00 . A A . 47 ILE HB 1 1 16 32731 1 1 47 ILE HD11 H -10.119 -5.060 -38.929 1.00 . A A . 47 ILE HD11 1 1 16 32732 1 1 47 ILE HD12 H -11.795 -5.300 -38.433 1.00 . A A . 47 ILE HD12 1 1 16 32733 1 1 47 ILE HD13 H -10.841 -4.000 -37.719 1.00 . A A . 47 ILE HD13 1 1 16 32734 1 1 47 ILE HG12 H -10.055 -5.348 -36.157 1.00 . A A . 47 ILE HG12 1 1 16 32735 1 1 47 ILE HG13 H -9.491 -6.491 -37.372 1.00 . A A . 47 ILE HG13 1 1 16 32736 1 1 47 ILE HG21 H -10.984 -7.880 -38.439 1.00 . A A . 47 ILE HG21 1 1 16 32737 1 1 47 ILE HG22 H -11.904 -8.888 -37.322 1.00 . A A . 47 ILE HG22 1 1 16 32738 1 1 47 ILE HG23 H -12.698 -7.560 -38.169 1.00 . A A . 47 ILE HG23 1 1 16 32739 1 1 47 ILE N N -12.339 -5.177 -35.091 1.00 . A A . 47 ILE N 1 1 16 32740 1 1 47 ILE O O -13.660 -7.477 -34.293 1.00 . A A . 47 ILE O 1 1 16 32741 1 1 48 GLU C C -15.103 -10.158 -36.406 1.00 . A A . 48 GLU C 1 1 16 32742 1 1 48 GLU CA C -15.488 -8.759 -35.934 1.00 . A A . 48 GLU CA 1 1 16 32743 1 1 48 GLU CB C -16.872 -8.390 -36.473 1.00 . A A . 48 GLU CB 1 1 16 32744 1 1 48 GLU CD C -18.649 -6.604 -36.661 1.00 . A A . 48 GLU CD 1 1 16 32745 1 1 48 GLU CG C -17.406 -7.075 -35.931 1.00 . A A . 48 GLU CG 1 1 16 32746 1 1 48 GLU H H -14.453 -7.522 -37.305 1.00 . A A . 48 GLU H 1 1 16 32747 1 1 48 GLU HA H -15.520 -8.753 -34.855 1.00 . A A . 48 GLU HA 1 1 16 32748 1 1 48 GLU HB2 H -16.818 -8.317 -37.549 1.00 . A A . 48 GLU HB2 1 1 16 32749 1 1 48 GLU HB3 H -17.568 -9.173 -36.209 1.00 . A A . 48 GLU HB3 1 1 16 32750 1 1 48 GLU HG2 H -17.648 -7.202 -34.886 1.00 . A A . 48 GLU HG2 1 1 16 32751 1 1 48 GLU HG3 H -16.639 -6.321 -36.032 1.00 . A A . 48 GLU HG3 1 1 16 32752 1 1 48 GLU N N -14.499 -7.775 -36.360 1.00 . A A . 48 GLU N 1 1 16 32753 1 1 48 GLU O O -15.459 -10.589 -37.503 1.00 . A A . 48 GLU O 1 1 16 32754 1 1 48 GLU OE1 O -19.118 -7.331 -37.561 1.00 . A A . 48 GLU OE1 1 1 16 32755 1 1 48 GLU OE2 O -19.151 -5.509 -36.333 1.00 . A A . 48 GLU OE2 1 1 16 32756 1 1 49 PRO C C -15.053 -13.247 -35.872 1.00 . A A . 49 PRO C 1 1 16 32757 1 1 49 PRO CA C -13.905 -12.243 -35.869 1.00 . A A . 49 PRO CA 1 1 16 32758 1 1 49 PRO CB C -12.924 -12.557 -34.737 1.00 . A A . 49 PRO CB 1 1 16 32759 1 1 49 PRO CD C -13.896 -10.431 -34.236 1.00 . A A . 49 PRO CD 1 1 16 32760 1 1 49 PRO CG C -13.357 -11.686 -33.609 1.00 . A A . 49 PRO CG 1 1 16 32761 1 1 49 PRO HA H -13.390 -12.285 -36.817 1.00 . A A . 49 PRO HA 1 1 16 32762 1 1 49 PRO HB2 H -12.992 -13.604 -34.478 1.00 . A A . 49 PRO HB2 1 1 16 32763 1 1 49 PRO HB3 H -11.918 -12.323 -35.052 1.00 . A A . 49 PRO HB3 1 1 16 32764 1 1 49 PRO HD2 H -14.718 -10.041 -33.655 1.00 . A A . 49 PRO HD2 1 1 16 32765 1 1 49 PRO HD3 H -13.115 -9.691 -34.333 1.00 . A A . 49 PRO HD3 1 1 16 32766 1 1 49 PRO HG2 H -14.127 -12.181 -33.037 1.00 . A A . 49 PRO HG2 1 1 16 32767 1 1 49 PRO HG3 H -12.511 -11.455 -32.978 1.00 . A A . 49 PRO HG3 1 1 16 32768 1 1 49 PRO N N -14.356 -10.883 -35.560 1.00 . A A . 49 PRO N 1 1 16 32769 1 1 49 PRO O O -16.038 -13.082 -35.151 1.00 . A A . 49 PRO O 1 1 16 32770 1 1 50 HIS C C -15.436 -16.648 -36.227 1.00 . A A . 50 HIS C 1 1 16 32771 1 1 50 HIS CA C -15.946 -15.321 -36.783 1.00 . A A . 50 HIS CA 1 1 16 32772 1 1 50 HIS CB C -16.386 -15.499 -38.237 1.00 . A A . 50 HIS CB 1 1 16 32773 1 1 50 HIS CD2 C -18.729 -14.445 -37.890 1.00 . A A . 50 HIS CD2 1 1 16 32774 1 1 50 HIS CE1 C -18.927 -13.456 -39.837 1.00 . A A . 50 HIS CE1 1 1 16 32775 1 1 50 HIS CG C -17.603 -14.706 -38.595 1.00 . A A . 50 HIS CG 1 1 16 32776 1 1 50 HIS H H -14.112 -14.365 -37.237 1.00 . A A . 50 HIS H 1 1 16 32777 1 1 50 HIS HA H -16.793 -15.001 -36.196 1.00 . A A . 50 HIS HA 1 1 16 32778 1 1 50 HIS HB2 H -15.583 -15.188 -38.890 1.00 . A A . 50 HIS HB2 1 1 16 32779 1 1 50 HIS HB3 H -16.604 -16.542 -38.415 1.00 . A A . 50 HIS HB3 1 1 16 32780 1 1 50 HIS HD1 H -17.109 -14.074 -40.544 1.00 . A A . 50 HIS HD1 1 1 16 32781 1 1 50 HIS HD2 H -18.953 -14.785 -36.889 1.00 . A A . 50 HIS HD2 1 1 16 32782 1 1 50 HIS HE1 H -19.318 -12.878 -40.661 1.00 . A A . 50 HIS HE1 1 1 16 32783 1 1 50 HIS N N -14.920 -14.289 -36.687 1.00 . A A . 50 HIS N 1 1 16 32784 1 1 50 HIS ND1 N -17.759 -14.073 -39.811 1.00 . A A . 50 HIS ND1 1 1 16 32785 1 1 50 HIS NE2 N -19.536 -13.666 -38.684 1.00 . A A . 50 HIS NE2 1 1 16 32786 1 1 50 HIS O O -14.547 -17.274 -36.806 1.00 . A A . 50 HIS O 1 1 16 32787 1 1 51 VAL C C -16.238 -19.517 -35.171 1.00 . A A . 51 VAL C 1 1 16 32788 1 1 51 VAL CA C -15.607 -18.321 -34.468 1.00 . A A . 51 VAL CA 1 1 16 32789 1 1 51 VAL CB C -16.002 -18.347 -32.980 1.00 . A A . 51 VAL CB 1 1 16 32790 1 1 51 VAL CG1 C -15.484 -19.611 -32.311 1.00 . A A . 51 VAL CG1 1 1 16 32791 1 1 51 VAL CG2 C -15.483 -17.106 -32.269 1.00 . A A . 51 VAL CG2 1 1 16 32792 1 1 51 VAL H H -16.707 -16.527 -34.689 1.00 . A A . 51 VAL H 1 1 16 32793 1 1 51 VAL HA H -14.532 -18.403 -34.535 1.00 . A A . 51 VAL HA 1 1 16 32794 1 1 51 VAL HB H -17.080 -18.348 -32.914 1.00 . A A . 51 VAL HB 1 1 16 32795 1 1 51 VAL HG11 H -16.115 -20.445 -32.580 1.00 . A A . 51 VAL HG11 1 1 16 32796 1 1 51 VAL HG12 H -14.472 -19.803 -32.639 1.00 . A A . 51 VAL HG12 1 1 16 32797 1 1 51 VAL HG13 H -15.497 -19.482 -31.239 1.00 . A A . 51 VAL HG13 1 1 16 32798 1 1 51 VAL HG21 H -16.293 -16.408 -32.122 1.00 . A A . 51 VAL HG21 1 1 16 32799 1 1 51 VAL HG22 H -15.070 -17.387 -31.312 1.00 . A A . 51 VAL HG22 1 1 16 32800 1 1 51 VAL HG23 H -14.714 -16.642 -32.871 1.00 . A A . 51 VAL HG23 1 1 16 32801 1 1 51 VAL N N -16.004 -17.069 -35.101 1.00 . A A . 51 VAL N 1 1 16 32802 1 1 51 VAL O O -17.459 -19.678 -35.167 1.00 . A A . 51 VAL O 1 1 16 32803 1 1 52 ILE C C -15.183 -22.796 -35.971 1.00 . A A . 52 ILE C 1 1 16 32804 1 1 52 ILE CA C -15.876 -21.537 -36.479 1.00 . A A . 52 ILE CA 1 1 16 32805 1 1 52 ILE CB C -15.649 -21.415 -37.998 1.00 . A A . 52 ILE CB 1 1 16 32806 1 1 52 ILE CD1 C -16.200 -19.998 -40.039 1.00 . A A . 52 ILE CD1 1 1 16 32807 1 1 52 ILE CG1 C -16.382 -20.191 -38.549 1.00 . A A . 52 ILE CG1 1 1 16 32808 1 1 52 ILE CG2 C -16.112 -22.680 -38.705 1.00 . A A . 52 ILE CG2 1 1 16 32809 1 1 52 ILE H H -14.437 -20.171 -35.741 1.00 . A A . 52 ILE H 1 1 16 32810 1 1 52 ILE HA H -16.937 -21.626 -36.301 1.00 . A A . 52 ILE HA 1 1 16 32811 1 1 52 ILE HB H -14.590 -21.302 -38.173 1.00 . A A . 52 ILE HB 1 1 16 32812 1 1 52 ILE HD11 H -15.302 -20.506 -40.360 1.00 . A A . 52 ILE HD11 1 1 16 32813 1 1 52 ILE HD12 H -17.051 -20.408 -40.562 1.00 . A A . 52 ILE HD12 1 1 16 32814 1 1 52 ILE HD13 H -16.115 -18.945 -40.258 1.00 . A A . 52 ILE HD13 1 1 16 32815 1 1 52 ILE HG12 H -17.437 -20.295 -38.356 1.00 . A A . 52 ILE HG12 1 1 16 32816 1 1 52 ILE HG13 H -16.013 -19.305 -38.052 1.00 . A A . 52 ILE HG13 1 1 16 32817 1 1 52 ILE HG21 H -17.162 -22.839 -38.509 1.00 . A A . 52 ILE HG21 1 1 16 32818 1 1 52 ILE HG22 H -15.957 -22.574 -39.769 1.00 . A A . 52 ILE HG22 1 1 16 32819 1 1 52 ILE HG23 H -15.546 -23.524 -38.341 1.00 . A A . 52 ILE HG23 1 1 16 32820 1 1 52 ILE N N -15.399 -20.354 -35.773 1.00 . A A . 52 ILE N 1 1 16 32821 1 1 52 ILE O O -13.959 -22.836 -35.849 1.00 . A A . 52 ILE O 1 1 16 32822 1 1 53 GLU C C -15.313 -26.104 -36.315 1.00 . A A . 53 GLU C 1 1 16 32823 1 1 53 GLU CA C -15.435 -25.086 -35.186 1.00 . A A . 53 GLU CA 1 1 16 32824 1 1 53 GLU CB C -16.324 -25.645 -34.073 1.00 . A A . 53 GLU CB 1 1 16 32825 1 1 53 GLU CD C -18.339 -27.156 -34.270 1.00 . A A . 53 GLU CD 1 1 16 32826 1 1 53 GLU CG C -17.789 -25.757 -34.465 1.00 . A A . 53 GLU CG 1 1 16 32827 1 1 53 GLU H H -16.943 -23.730 -35.798 1.00 . A A . 53 GLU H 1 1 16 32828 1 1 53 GLU HA H -14.452 -24.891 -34.783 1.00 . A A . 53 GLU HA 1 1 16 32829 1 1 53 GLU HB2 H -15.969 -26.629 -33.806 1.00 . A A . 53 GLU HB2 1 1 16 32830 1 1 53 GLU HB3 H -16.253 -24.999 -33.212 1.00 . A A . 53 GLU HB3 1 1 16 32831 1 1 53 GLU HG2 H -18.364 -25.074 -33.857 1.00 . A A . 53 GLU HG2 1 1 16 32832 1 1 53 GLU HG3 H -17.893 -25.487 -35.505 1.00 . A A . 53 GLU HG3 1 1 16 32833 1 1 53 GLU N N -15.974 -23.823 -35.679 1.00 . A A . 53 GLU N 1 1 16 32834 1 1 53 GLU O O -16.315 -26.584 -36.845 1.00 . A A . 53 GLU O 1 1 16 32835 1 1 53 GLU OE1 O -17.910 -27.835 -33.312 1.00 . A A . 53 GLU OE1 1 1 16 32836 1 1 53 GLU OE2 O -19.199 -27.574 -35.074 1.00 . A A . 53 GLU OE2 1 1 16 32837 1 1 54 TYR C C -13.277 -28.696 -37.187 1.00 . A A . 54 TYR C 1 1 16 32838 1 1 54 TYR CA C -13.822 -27.387 -37.748 1.00 . A A . 54 TYR CA 1 1 16 32839 1 1 54 TYR CB C -12.835 -26.802 -38.761 1.00 . A A . 54 TYR CB 1 1 16 32840 1 1 54 TYR CD1 C -13.283 -28.341 -40.713 1.00 . A A . 54 TYR CD1 1 1 16 32841 1 1 54 TYR CD2 C -11.051 -28.190 -39.888 1.00 . A A . 54 TYR CD2 1 1 16 32842 1 1 54 TYR CE1 C -12.873 -29.250 -41.669 1.00 . A A . 54 TYR CE1 1 1 16 32843 1 1 54 TYR CE2 C -10.632 -29.096 -40.842 1.00 . A A . 54 TYR CE2 1 1 16 32844 1 1 54 TYR CG C -12.382 -27.796 -39.806 1.00 . A A . 54 TYR CG 1 1 16 32845 1 1 54 TYR CZ C -11.546 -29.624 -41.729 1.00 . A A . 54 TYR CZ 1 1 16 32846 1 1 54 TYR H H -13.318 -26.012 -36.220 1.00 . A A . 54 TYR H 1 1 16 32847 1 1 54 TYR HA H -14.760 -27.584 -38.247 1.00 . A A . 54 TYR HA 1 1 16 32848 1 1 54 TYR HB2 H -13.301 -25.975 -39.272 1.00 . A A . 54 TYR HB2 1 1 16 32849 1 1 54 TYR HB3 H -11.959 -26.449 -38.237 1.00 . A A . 54 TYR HB3 1 1 16 32850 1 1 54 TYR HD1 H -14.320 -28.045 -40.663 1.00 . A A . 54 TYR HD1 1 1 16 32851 1 1 54 TYR HD2 H -10.338 -27.775 -39.192 1.00 . A A . 54 TYR HD2 1 1 16 32852 1 1 54 TYR HE1 H -13.588 -29.663 -42.364 1.00 . A A . 54 TYR HE1 1 1 16 32853 1 1 54 TYR HE2 H -9.594 -29.390 -40.890 1.00 . A A . 54 TYR HE2 1 1 16 32854 1 1 54 TYR HH H -10.190 -30.432 -42.826 1.00 . A A . 54 TYR HH 1 1 16 32855 1 1 54 TYR N N -14.077 -26.428 -36.679 1.00 . A A . 54 TYR N 1 1 16 32856 1 1 54 TYR O O -12.580 -28.707 -36.173 1.00 . A A . 54 TYR O 1 1 16 32857 1 1 54 TYR OH O -11.134 -30.528 -42.682 1.00 . A A . 54 TYR OH 1 1 16 32858 1 1 55 MET C C -11.628 -31.127 -37.234 1.00 . A A . 55 MET C 1 1 16 32859 1 1 55 MET CA C -13.141 -31.114 -37.426 1.00 . A A . 55 MET CA 1 1 16 32860 1 1 55 MET CB C -13.547 -32.179 -38.446 1.00 . A A . 55 MET CB 1 1 16 32861 1 1 55 MET CE C -16.539 -34.974 -38.430 1.00 . A A . 55 MET CE 1 1 16 32862 1 1 55 MET CG C -14.959 -32.705 -38.247 1.00 . A A . 55 MET CG 1 1 16 32863 1 1 55 MET H H -14.158 -29.726 -38.658 1.00 . A A . 55 MET H 1 1 16 32864 1 1 55 MET HA H -13.613 -31.337 -36.480 1.00 . A A . 55 MET HA 1 1 16 32865 1 1 55 MET HB2 H -13.481 -31.754 -39.438 1.00 . A A . 55 MET HB2 1 1 16 32866 1 1 55 MET HB3 H -12.863 -33.011 -38.374 1.00 . A A . 55 MET HB3 1 1 16 32867 1 1 55 MET HE1 H -17.531 -34.562 -38.545 1.00 . A A . 55 MET HE1 1 1 16 32868 1 1 55 MET HE2 H -16.534 -36.000 -38.765 1.00 . A A . 55 MET HE2 1 1 16 32869 1 1 55 MET HE3 H -16.252 -34.934 -37.390 1.00 . A A . 55 MET HE3 1 1 16 32870 1 1 55 MET HG2 H -15.048 -33.088 -37.242 1.00 . A A . 55 MET HG2 1 1 16 32871 1 1 55 MET HG3 H -15.654 -31.889 -38.382 1.00 . A A . 55 MET HG3 1 1 16 32872 1 1 55 MET N N -13.599 -29.799 -37.855 1.00 . A A . 55 MET N 1 1 16 32873 1 1 55 MET O O -10.913 -30.300 -37.800 1.00 . A A . 55 MET O 1 1 16 32874 1 1 55 MET SD S -15.380 -34.021 -39.407 1.00 . A A . 55 MET SD 1 1 16 32875 1 1 56 LYS C C -9.006 -32.892 -37.322 1.00 . A A . 56 LYS C 1 1 16 32876 1 1 56 LYS CA C -9.717 -32.193 -36.167 1.00 . A A . 56 LYS CA 1 1 16 32877 1 1 56 LYS CB C -9.482 -32.966 -34.868 1.00 . A A . 56 LYS CB 1 1 16 32878 1 1 56 LYS CD C -9.036 -35.404 -35.272 1.00 . A A . 56 LYS CD 1 1 16 32879 1 1 56 LYS CE C -8.337 -35.984 -34.052 1.00 . A A . 56 LYS CE 1 1 16 32880 1 1 56 LYS CG C -10.073 -34.365 -34.878 1.00 . A A . 56 LYS CG 1 1 16 32881 1 1 56 LYS H H -11.765 -32.702 -36.010 1.00 . A A . 56 LYS H 1 1 16 32882 1 1 56 LYS HA H -9.312 -31.197 -36.062 1.00 . A A . 56 LYS HA 1 1 16 32883 1 1 56 LYS HB2 H -8.419 -33.048 -34.698 1.00 . A A . 56 LYS HB2 1 1 16 32884 1 1 56 LYS HB3 H -9.928 -32.416 -34.051 1.00 . A A . 56 LYS HB3 1 1 16 32885 1 1 56 LYS HD2 H -9.526 -36.205 -35.806 1.00 . A A . 56 LYS HD2 1 1 16 32886 1 1 56 LYS HD3 H -8.300 -34.940 -35.912 1.00 . A A . 56 LYS HD3 1 1 16 32887 1 1 56 LYS HE2 H -7.474 -35.377 -33.825 1.00 . A A . 56 LYS HE2 1 1 16 32888 1 1 56 LYS HE3 H -9.021 -35.963 -33.216 1.00 . A A . 56 LYS HE3 1 1 16 32889 1 1 56 LYS HG2 H -10.442 -34.598 -33.890 1.00 . A A . 56 LYS HG2 1 1 16 32890 1 1 56 LYS HG3 H -10.889 -34.397 -35.586 1.00 . A A . 56 LYS HG3 1 1 16 32891 1 1 56 LYS HZ1 H -8.638 -38.050 -33.983 1.00 . A A . 56 LYS HZ1 1 1 16 32892 1 1 56 LYS HZ2 H -7.032 -37.584 -33.735 1.00 . A A . 56 LYS HZ2 1 1 16 32893 1 1 56 LYS HZ3 H -7.694 -37.540 -35.290 1.00 . A A . 56 LYS HZ3 1 1 16 32894 1 1 56 LYS N N -11.145 -32.070 -36.433 1.00 . A A . 56 LYS N 1 1 16 32895 1 1 56 LYS NZ N -7.894 -37.388 -34.281 1.00 . A A . 56 LYS NZ 1 1 16 32896 1 1 56 LYS O O -9.615 -33.663 -38.064 1.00 . A A . 56 LYS O 1 1 16 32897 1 1 57 THR C C -5.428 -33.055 -38.267 1.00 . A A . 57 THR C 1 1 16 32898 1 1 57 THR CA C -6.920 -33.222 -38.532 1.00 . A A . 57 THR CA 1 1 16 32899 1 1 57 THR CB C -7.259 -32.608 -39.902 1.00 . A A . 57 THR CB 1 1 16 32900 1 1 57 THR CG2 C -8.291 -33.453 -40.635 1.00 . A A . 57 THR CG2 1 1 16 32901 1 1 57 THR H H -7.284 -31.997 -36.845 1.00 . A A . 57 THR H 1 1 16 32902 1 1 57 THR HA H -7.154 -34.277 -38.565 1.00 . A A . 57 THR HA 1 1 16 32903 1 1 57 THR HB H -6.357 -32.573 -40.497 1.00 . A A . 57 THR HB 1 1 16 32904 1 1 57 THR HG1 H -7.868 -30.864 -40.593 1.00 . A A . 57 THR HG1 1 1 16 32905 1 1 57 THR HG21 H -9.246 -32.949 -40.618 1.00 . A A . 57 THR HG21 1 1 16 32906 1 1 57 THR HG22 H -8.382 -34.412 -40.147 1.00 . A A . 57 THR HG22 1 1 16 32907 1 1 57 THR HG23 H -7.977 -33.597 -41.658 1.00 . A A . 57 THR HG23 1 1 16 32908 1 1 57 THR N N -7.713 -32.620 -37.468 1.00 . A A . 57 THR N 1 1 16 32909 1 1 57 THR O O -4.751 -32.237 -38.890 1.00 . A A . 57 THR O 1 1 16 32910 1 1 57 THR OG1 O -7.758 -31.277 -39.732 1.00 . A A . 57 THR OG1 1 1 16 32911 1 1 58 PRO C C -2.583 -34.356 -38.058 1.00 . A A . 58 PRO C 1 1 16 32912 1 1 58 PRO CA C -3.482 -33.808 -36.956 1.00 . A A . 58 PRO CA 1 1 16 32913 1 1 58 PRO CB C -3.412 -34.700 -35.714 1.00 . A A . 58 PRO CB 1 1 16 32914 1 1 58 PRO CD C -5.650 -34.848 -36.541 1.00 . A A . 58 PRO CD 1 1 16 32915 1 1 58 PRO CG C -4.568 -35.629 -35.848 1.00 . A A . 58 PRO CG 1 1 16 32916 1 1 58 PRO HA H -3.168 -32.807 -36.700 1.00 . A A . 58 PRO HA 1 1 16 32917 1 1 58 PRO HB2 H -2.472 -35.235 -35.705 1.00 . A A . 58 PRO HB2 1 1 16 32918 1 1 58 PRO HB3 H -3.495 -34.093 -34.825 1.00 . A A . 58 PRO HB3 1 1 16 32919 1 1 58 PRO HD2 H -6.225 -35.492 -37.190 1.00 . A A . 58 PRO HD2 1 1 16 32920 1 1 58 PRO HD3 H -6.291 -34.367 -35.817 1.00 . A A . 58 PRO HD3 1 1 16 32921 1 1 58 PRO HG2 H -4.284 -36.485 -36.443 1.00 . A A . 58 PRO HG2 1 1 16 32922 1 1 58 PRO HG3 H -4.901 -35.945 -34.871 1.00 . A A . 58 PRO HG3 1 1 16 32923 1 1 58 PRO N N -4.901 -33.848 -37.323 1.00 . A A . 58 PRO N 1 1 16 32924 1 1 58 PRO O O -2.953 -35.292 -38.768 1.00 . A A . 58 PRO O 1 1 16 32925 1 1 59 LEU C C 0.915 -34.503 -38.587 1.00 . A A . 59 LEU C 1 1 16 32926 1 1 59 LEU CA C -0.444 -34.201 -39.211 1.00 . A A . 59 LEU CA 1 1 16 32927 1 1 59 LEU CB C -0.296 -33.125 -40.288 1.00 . A A . 59 LEU CB 1 1 16 32928 1 1 59 LEU CD1 C -1.267 -34.427 -42.197 1.00 . A A . 59 LEU CD1 1 1 16 32929 1 1 59 LEU CD2 C -2.743 -32.958 -40.811 1.00 . A A . 59 LEU CD2 1 1 16 32930 1 1 59 LEU CG C -1.349 -33.137 -41.397 1.00 . A A . 59 LEU CG 1 1 16 32931 1 1 59 LEU H H -1.159 -33.030 -37.599 1.00 . A A . 59 LEU H 1 1 16 32932 1 1 59 LEU HA H -0.827 -35.102 -39.664 1.00 . A A . 59 LEU HA 1 1 16 32933 1 1 59 LEU HB2 H -0.339 -32.162 -39.803 1.00 . A A . 59 LEU HB2 1 1 16 32934 1 1 59 LEU HB3 H 0.672 -33.252 -40.749 1.00 . A A . 59 LEU HB3 1 1 16 32935 1 1 59 LEU HD11 H -1.442 -35.268 -41.543 1.00 . A A . 59 LEU HD11 1 1 16 32936 1 1 59 LEU HD12 H -0.286 -34.514 -42.641 1.00 . A A . 59 LEU HD12 1 1 16 32937 1 1 59 LEU HD13 H -2.015 -34.415 -42.977 1.00 . A A . 59 LEU HD13 1 1 16 32938 1 1 59 LEU HD21 H -2.674 -32.427 -39.874 1.00 . A A . 59 LEU HD21 1 1 16 32939 1 1 59 LEU HD22 H -3.189 -33.927 -40.644 1.00 . A A . 59 LEU HD22 1 1 16 32940 1 1 59 LEU HD23 H -3.353 -32.395 -41.502 1.00 . A A . 59 LEU HD23 1 1 16 32941 1 1 59 LEU HG H -1.161 -32.314 -42.072 1.00 . A A . 59 LEU HG 1 1 16 32942 1 1 59 LEU N N -1.398 -33.770 -38.195 1.00 . A A . 59 LEU N 1 1 16 32943 1 1 59 LEU O O 1.239 -34.046 -37.491 1.00 . A A . 59 LEU O 1 1 16 32944 1 1 60 PRO C C 4.040 -34.490 -38.846 1.00 . A A . 60 PRO C 1 1 16 32945 1 1 60 PRO CA C 3.072 -35.667 -38.842 1.00 . A A . 60 PRO CA 1 1 16 32946 1 1 60 PRO CB C 3.511 -36.725 -39.857 1.00 . A A . 60 PRO CB 1 1 16 32947 1 1 60 PRO CD C 1.413 -35.869 -40.618 1.00 . A A . 60 PRO CD 1 1 16 32948 1 1 60 PRO CG C 2.733 -36.414 -41.089 1.00 . A A . 60 PRO CG 1 1 16 32949 1 1 60 PRO HA H 3.042 -36.105 -37.854 1.00 . A A . 60 PRO HA 1 1 16 32950 1 1 60 PRO HB2 H 4.575 -36.642 -40.029 1.00 . A A . 60 PRO HB2 1 1 16 32951 1 1 60 PRO HB3 H 3.277 -37.709 -39.481 1.00 . A A . 60 PRO HB3 1 1 16 32952 1 1 60 PRO HD2 H 1.055 -35.110 -41.298 1.00 . A A . 60 PRO HD2 1 1 16 32953 1 1 60 PRO HD3 H 0.689 -36.665 -40.523 1.00 . A A . 60 PRO HD3 1 1 16 32954 1 1 60 PRO HG2 H 3.256 -35.675 -41.677 1.00 . A A . 60 PRO HG2 1 1 16 32955 1 1 60 PRO HG3 H 2.582 -37.315 -41.665 1.00 . A A . 60 PRO HG3 1 1 16 32956 1 1 60 PRO N N 1.733 -35.289 -39.304 1.00 . A A . 60 PRO N 1 1 16 32957 1 1 60 PRO O O 3.783 -33.465 -39.479 1.00 . A A . 60 PRO O 1 1 16 32958 1 1 61 ARG C C 6.565 -33.121 -39.453 1.00 . A A . 61 ARG C 1 1 16 32959 1 1 61 ARG CA C 6.162 -33.592 -38.059 1.00 . A A . 61 ARG CA 1 1 16 32960 1 1 61 ARG CB C 7.392 -34.091 -37.301 1.00 . A A . 61 ARG CB 1 1 16 32961 1 1 61 ARG CD C 7.602 -36.398 -38.274 1.00 . A A . 61 ARG CD 1 1 16 32962 1 1 61 ARG CG C 8.263 -35.039 -38.109 1.00 . A A . 61 ARG CG 1 1 16 32963 1 1 61 ARG CZ C 6.266 -37.925 -36.885 1.00 . A A . 61 ARG CZ 1 1 16 32964 1 1 61 ARG H H 5.302 -35.483 -37.654 1.00 . A A . 61 ARG H 1 1 16 32965 1 1 61 ARG HA H 5.731 -32.760 -37.522 1.00 . A A . 61 ARG HA 1 1 16 32966 1 1 61 ARG HB2 H 7.994 -33.240 -37.015 1.00 . A A . 61 ARG HB2 1 1 16 32967 1 1 61 ARG HB3 H 7.067 -34.606 -36.410 1.00 . A A . 61 ARG HB3 1 1 16 32968 1 1 61 ARG HD2 H 6.745 -36.292 -38.922 1.00 . A A . 61 ARG HD2 1 1 16 32969 1 1 61 ARG HD3 H 8.311 -37.076 -38.724 1.00 . A A . 61 ARG HD3 1 1 16 32970 1 1 61 ARG HE H 7.556 -36.578 -36.179 1.00 . A A . 61 ARG HE 1 1 16 32971 1 1 61 ARG HG2 H 8.432 -34.612 -39.087 1.00 . A A . 61 ARG HG2 1 1 16 32972 1 1 61 ARG HG3 H 9.207 -35.166 -37.602 1.00 . A A . 61 ARG HG3 1 1 16 32973 1 1 61 ARG HH11 H 5.977 -38.113 -38.876 1.00 . A A . 61 ARG HH11 1 1 16 32974 1 1 61 ARG HH12 H 5.041 -39.184 -37.886 1.00 . A A . 61 ARG HH12 1 1 16 32975 1 1 61 ARG HH21 H 6.329 -37.982 -34.866 1.00 . A A . 61 ARG HH21 1 1 16 32976 1 1 61 ARG HH22 H 5.241 -39.108 -35.606 1.00 . A A . 61 ARG HH22 1 1 16 32977 1 1 61 ARG N N 5.154 -34.643 -38.137 1.00 . A A . 61 ARG N 1 1 16 32978 1 1 61 ARG NE N 7.163 -36.951 -36.995 1.00 . A A . 61 ARG NE 1 1 16 32979 1 1 61 ARG NH1 N 5.715 -38.450 -37.972 1.00 . A A . 61 ARG NH1 1 1 16 32980 1 1 61 ARG NH2 N 5.916 -38.375 -35.687 1.00 . A A . 61 ARG NH2 1 1 16 32981 1 1 61 ARG O O 6.918 -31.958 -39.649 1.00 . A A . 61 ARG O 1 1 16 32982 1 1 62 ASP C C 5.943 -32.644 -42.364 1.00 . A A . 62 ASP C 1 1 16 32983 1 1 62 ASP CA C 6.871 -33.711 -41.794 1.00 . A A . 62 ASP CA 1 1 16 32984 1 1 62 ASP CB C 6.817 -34.969 -42.664 1.00 . A A . 62 ASP CB 1 1 16 32985 1 1 62 ASP CG C 7.362 -34.731 -44.059 1.00 . A A . 62 ASP CG 1 1 16 32986 1 1 62 ASP H H 6.222 -34.944 -40.200 1.00 . A A . 62 ASP H 1 1 16 32987 1 1 62 ASP HA H 7.880 -33.329 -41.793 1.00 . A A . 62 ASP HA 1 1 16 32988 1 1 62 ASP HB2 H 7.403 -35.747 -42.198 1.00 . A A . 62 ASP HB2 1 1 16 32989 1 1 62 ASP HB3 H 5.792 -35.297 -42.749 1.00 . A A . 62 ASP HB3 1 1 16 32990 1 1 62 ASP N N 6.511 -34.033 -40.418 1.00 . A A . 62 ASP N 1 1 16 32991 1 1 62 ASP O O 6.379 -31.546 -42.705 1.00 . A A . 62 ASP O 1 1 16 32992 1 1 62 ASP OD1 O 8.020 -33.690 -44.270 1.00 . A A . 62 ASP OD1 1 1 16 32993 1 1 62 ASP OD2 O 7.131 -35.585 -44.940 1.00 . A A . 62 ASP OD2 1 1 16 32994 1 1 63 MET C C 3.653 -30.750 -42.183 1.00 . A A . 63 MET C 1 1 16 32995 1 1 63 MET CA C 3.669 -32.043 -42.991 1.00 . A A . 63 MET CA 1 1 16 32996 1 1 63 MET CB C 2.280 -32.683 -42.981 1.00 . A A . 63 MET CB 1 1 16 32997 1 1 63 MET CE C 0.105 -31.770 -45.114 1.00 . A A . 63 MET CE 1 1 16 32998 1 1 63 MET CG C 2.006 -33.564 -44.189 1.00 . A A . 63 MET CG 1 1 16 32999 1 1 63 MET H H 4.371 -33.865 -42.175 1.00 . A A . 63 MET H 1 1 16 33000 1 1 63 MET HA H 3.941 -31.813 -44.011 1.00 . A A . 63 MET HA 1 1 16 33001 1 1 63 MET HB2 H 2.182 -33.288 -42.092 1.00 . A A . 63 MET HB2 1 1 16 33002 1 1 63 MET HB3 H 1.535 -31.900 -42.958 1.00 . A A . 63 MET HB3 1 1 16 33003 1 1 63 MET HE1 H -0.448 -32.416 -44.448 1.00 . A A . 63 MET HE1 1 1 16 33004 1 1 63 MET HE2 H 0.377 -30.864 -44.593 1.00 . A A . 63 MET HE2 1 1 16 33005 1 1 63 MET HE3 H -0.506 -31.525 -45.970 1.00 . A A . 63 MET HE3 1 1 16 33006 1 1 63 MET HG2 H 2.887 -34.152 -44.397 1.00 . A A . 63 MET HG2 1 1 16 33007 1 1 63 MET HG3 H 1.182 -34.222 -43.958 1.00 . A A . 63 MET HG3 1 1 16 33008 1 1 63 MET N N 4.660 -32.975 -42.464 1.00 . A A . 63 MET N 1 1 16 33009 1 1 63 MET O O 3.522 -29.659 -42.739 1.00 . A A . 63 MET O 1 1 16 33010 1 1 63 MET SD S 1.589 -32.611 -45.662 1.00 . A A . 63 MET SD 1 1 16 33011 1 1 64 LEU C C 4.927 -28.768 -40.331 1.00 . A A . 64 LEU C 1 1 16 33012 1 1 64 LEU CA C 3.787 -29.720 -39.981 1.00 . A A . 64 LEU CA 1 1 16 33013 1 1 64 LEU CB C 3.912 -30.168 -38.524 1.00 . A A . 64 LEU CB 1 1 16 33014 1 1 64 LEU CD1 C 3.417 -29.454 -36.172 1.00 . A A . 64 LEU CD1 1 1 16 33015 1 1 64 LEU CD2 C 5.531 -28.712 -37.284 1.00 . A A . 64 LEU CD2 1 1 16 33016 1 1 64 LEU CG C 4.063 -29.053 -37.490 1.00 . A A . 64 LEU CG 1 1 16 33017 1 1 64 LEU H H 3.888 -31.774 -40.482 1.00 . A A . 64 LEU H 1 1 16 33018 1 1 64 LEU HA H 2.849 -29.203 -40.112 1.00 . A A . 64 LEU HA 1 1 16 33019 1 1 64 LEU HB2 H 3.025 -30.731 -38.275 1.00 . A A . 64 LEU HB2 1 1 16 33020 1 1 64 LEU HB3 H 4.777 -30.811 -38.449 1.00 . A A . 64 LEU HB3 1 1 16 33021 1 1 64 LEU HD11 H 2.353 -29.279 -36.224 1.00 . A A . 64 LEU HD11 1 1 16 33022 1 1 64 LEU HD12 H 3.840 -28.867 -35.370 1.00 . A A . 64 LEU HD12 1 1 16 33023 1 1 64 LEU HD13 H 3.602 -30.502 -35.986 1.00 . A A . 64 LEU HD13 1 1 16 33024 1 1 64 LEU HD21 H 6.100 -29.035 -38.143 1.00 . A A . 64 LEU HD21 1 1 16 33025 1 1 64 LEU HD22 H 5.897 -29.215 -36.401 1.00 . A A . 64 LEU HD22 1 1 16 33026 1 1 64 LEU HD23 H 5.640 -27.643 -37.160 1.00 . A A . 64 LEU HD23 1 1 16 33027 1 1 64 LEU HG H 3.561 -28.165 -37.850 1.00 . A A . 64 LEU HG 1 1 16 33028 1 1 64 LEU N N 3.787 -30.879 -40.868 1.00 . A A . 64 LEU N 1 1 16 33029 1 1 64 LEU O O 4.745 -27.550 -40.361 1.00 . A A . 64 LEU O 1 1 16 33030 1 1 65 VAL C C 7.105 -27.892 -42.323 1.00 . A A . 65 VAL C 1 1 16 33031 1 1 65 VAL CA C 7.270 -28.533 -40.948 1.00 . A A . 65 VAL CA 1 1 16 33032 1 1 65 VAL CB C 8.553 -29.383 -40.941 1.00 . A A . 65 VAL CB 1 1 16 33033 1 1 65 VAL CG1 C 9.713 -28.606 -41.545 1.00 . A A . 65 VAL CG1 1 1 16 33034 1 1 65 VAL CG2 C 8.884 -29.837 -39.527 1.00 . A A . 65 VAL CG2 1 1 16 33035 1 1 65 VAL H H 6.183 -30.307 -40.557 1.00 . A A . 65 VAL H 1 1 16 33036 1 1 65 VAL HA H 7.376 -27.753 -40.209 1.00 . A A . 65 VAL HA 1 1 16 33037 1 1 65 VAL HB H 8.383 -30.261 -41.548 1.00 . A A . 65 VAL HB 1 1 16 33038 1 1 65 VAL HG11 H 9.627 -28.611 -42.622 1.00 . A A . 65 VAL HG11 1 1 16 33039 1 1 65 VAL HG12 H 9.690 -27.588 -41.185 1.00 . A A . 65 VAL HG12 1 1 16 33040 1 1 65 VAL HG13 H 10.645 -29.069 -41.257 1.00 . A A . 65 VAL HG13 1 1 16 33041 1 1 65 VAL HG21 H 9.395 -29.044 -39.004 1.00 . A A . 65 VAL HG21 1 1 16 33042 1 1 65 VAL HG22 H 7.971 -30.082 -39.007 1.00 . A A . 65 VAL HG22 1 1 16 33043 1 1 65 VAL HG23 H 9.520 -30.710 -39.568 1.00 . A A . 65 VAL HG23 1 1 16 33044 1 1 65 VAL N N 6.102 -29.331 -40.597 1.00 . A A . 65 VAL N 1 1 16 33045 1 1 65 VAL O O 7.497 -26.745 -42.533 1.00 . A A . 65 VAL O 1 1 16 33046 1 1 66 GLU C C 5.349 -26.959 -44.605 1.00 . A A . 66 GLU C 1 1 16 33047 1 1 66 GLU CA C 6.307 -28.148 -44.607 1.00 . A A . 66 GLU CA 1 1 16 33048 1 1 66 GLU CB C 5.754 -29.261 -45.499 1.00 . A A . 66 GLU CB 1 1 16 33049 1 1 66 GLU CD C 5.322 -29.885 -47.908 1.00 . A A . 66 GLU CD 1 1 16 33050 1 1 66 GLU CG C 5.313 -28.779 -46.871 1.00 . A A . 66 GLU CG 1 1 16 33051 1 1 66 GLU H H 6.232 -29.550 -43.024 1.00 . A A . 66 GLU H 1 1 16 33052 1 1 66 GLU HA H 7.260 -27.825 -44.998 1.00 . A A . 66 GLU HA 1 1 16 33053 1 1 66 GLU HB2 H 6.518 -30.012 -45.632 1.00 . A A . 66 GLU HB2 1 1 16 33054 1 1 66 GLU HB3 H 4.903 -29.710 -45.008 1.00 . A A . 66 GLU HB3 1 1 16 33055 1 1 66 GLU HG2 H 4.310 -28.387 -46.796 1.00 . A A . 66 GLU HG2 1 1 16 33056 1 1 66 GLU HG3 H 5.982 -27.995 -47.196 1.00 . A A . 66 GLU HG3 1 1 16 33057 1 1 66 GLU N N 6.523 -28.643 -43.253 1.00 . A A . 66 GLU N 1 1 16 33058 1 1 66 GLU O O 5.509 -26.017 -45.383 1.00 . A A . 66 GLU O 1 1 16 33059 1 1 66 GLU OE1 O 4.466 -30.790 -47.821 1.00 . A A . 66 GLU OE1 1 1 16 33060 1 1 66 GLU OE2 O 6.187 -29.845 -48.809 1.00 . A A . 66 GLU OE2 1 1 16 33061 1 1 67 LEU C C 3.942 -24.742 -42.874 1.00 . A A . 67 LEU C 1 1 16 33062 1 1 67 LEU CA C 3.367 -25.940 -43.625 1.00 . A A . 67 LEU CA 1 1 16 33063 1 1 67 LEU CB C 2.109 -26.445 -42.916 1.00 . A A . 67 LEU CB 1 1 16 33064 1 1 67 LEU CD1 C 1.360 -28.208 -44.533 1.00 . A A . 67 LEU CD1 1 1 16 33065 1 1 67 LEU CD2 C -0.304 -27.115 -43.020 1.00 . A A . 67 LEU CD2 1 1 16 33066 1 1 67 LEU CG C 0.974 -26.920 -43.823 1.00 . A A . 67 LEU CG 1 1 16 33067 1 1 67 LEU H H 4.278 -27.787 -43.135 1.00 . A A . 67 LEU H 1 1 16 33068 1 1 67 LEU HA H 3.108 -25.631 -44.626 1.00 . A A . 67 LEU HA 1 1 16 33069 1 1 67 LEU HB2 H 2.395 -27.272 -42.284 1.00 . A A . 67 LEU HB2 1 1 16 33070 1 1 67 LEU HB3 H 1.730 -25.639 -42.303 1.00 . A A . 67 LEU HB3 1 1 16 33071 1 1 67 LEU HD11 H 1.316 -29.031 -43.836 1.00 . A A . 67 LEU HD11 1 1 16 33072 1 1 67 LEU HD12 H 2.365 -28.118 -44.920 1.00 . A A . 67 LEU HD12 1 1 16 33073 1 1 67 LEU HD13 H 0.676 -28.388 -45.349 1.00 . A A . 67 LEU HD13 1 1 16 33074 1 1 67 LEU HD21 H -0.134 -27.848 -42.245 1.00 . A A . 67 LEU HD21 1 1 16 33075 1 1 67 LEU HD22 H -1.091 -27.458 -43.674 1.00 . A A . 67 LEU HD22 1 1 16 33076 1 1 67 LEU HD23 H -0.593 -26.176 -42.570 1.00 . A A . 67 LEU HD23 1 1 16 33077 1 1 67 LEU HG H 0.784 -26.168 -44.577 1.00 . A A . 67 LEU HG 1 1 16 33078 1 1 67 LEU N N 4.352 -27.011 -43.728 1.00 . A A . 67 LEU N 1 1 16 33079 1 1 67 LEU O O 3.735 -23.594 -43.266 1.00 . A A . 67 LEU O 1 1 16 33080 1 1 68 LEU C C 6.418 -23.297 -41.743 1.00 . A A . 68 LEU C 1 1 16 33081 1 1 68 LEU CA C 5.272 -23.964 -40.990 1.00 . A A . 68 LEU CA 1 1 16 33082 1 1 68 LEU CB C 5.781 -24.536 -39.665 1.00 . A A . 68 LEU CB 1 1 16 33083 1 1 68 LEU CD1 C 8.023 -23.488 -39.263 1.00 . A A . 68 LEU CD1 1 1 16 33084 1 1 68 LEU CD2 C 7.593 -25.840 -38.525 1.00 . A A . 68 LEU CD2 1 1 16 33085 1 1 68 LEU CG C 7.288 -24.783 -39.576 1.00 . A A . 68 LEU CG 1 1 16 33086 1 1 68 LEU H H 4.795 -25.954 -41.532 1.00 . A A . 68 LEU H 1 1 16 33087 1 1 68 LEU HA H 4.512 -23.225 -40.786 1.00 . A A . 68 LEU HA 1 1 16 33088 1 1 68 LEU HB2 H 5.513 -23.844 -38.883 1.00 . A A . 68 LEU HB2 1 1 16 33089 1 1 68 LEU HB3 H 5.280 -25.478 -39.499 1.00 . A A . 68 LEU HB3 1 1 16 33090 1 1 68 LEU HD11 H 8.348 -23.499 -38.233 1.00 . A A . 68 LEU HD11 1 1 16 33091 1 1 68 LEU HD12 H 7.362 -22.651 -39.424 1.00 . A A . 68 LEU HD12 1 1 16 33092 1 1 68 LEU HD13 H 8.883 -23.398 -39.911 1.00 . A A . 68 LEU HD13 1 1 16 33093 1 1 68 LEU HD21 H 7.975 -25.363 -37.635 1.00 . A A . 68 LEU HD21 1 1 16 33094 1 1 68 LEU HD22 H 8.333 -26.526 -38.910 1.00 . A A . 68 LEU HD22 1 1 16 33095 1 1 68 LEU HD23 H 6.689 -26.381 -38.286 1.00 . A A . 68 LEU HD23 1 1 16 33096 1 1 68 LEU HG H 7.644 -25.146 -40.531 1.00 . A A . 68 LEU HG 1 1 16 33097 1 1 68 LEU N N 4.665 -25.019 -41.794 1.00 . A A . 68 LEU N 1 1 16 33098 1 1 68 LEU O O 6.640 -22.092 -41.614 1.00 . A A . 68 LEU O 1 1 16 33099 1 1 69 ARG C C 7.773 -22.771 -44.509 1.00 . A A . 69 ARG C 1 1 16 33100 1 1 69 ARG CA C 8.265 -23.570 -43.305 1.00 . A A . 69 ARG CA 1 1 16 33101 1 1 69 ARG CB C 9.159 -24.720 -43.773 1.00 . A A . 69 ARG CB 1 1 16 33102 1 1 69 ARG CD C 9.514 -26.623 -45.375 1.00 . A A . 69 ARG CD 1 1 16 33103 1 1 69 ARG CG C 8.588 -25.496 -44.950 1.00 . A A . 69 ARG CG 1 1 16 33104 1 1 69 ARG CZ C 11.736 -26.905 -46.391 1.00 . A A . 69 ARG CZ 1 1 16 33105 1 1 69 ARG H H 6.916 -25.038 -42.591 1.00 . A A . 69 ARG H 1 1 16 33106 1 1 69 ARG HA H 8.838 -22.918 -42.665 1.00 . A A . 69 ARG HA 1 1 16 33107 1 1 69 ARG HB2 H 10.117 -24.318 -44.068 1.00 . A A . 69 ARG HB2 1 1 16 33108 1 1 69 ARG HB3 H 9.302 -25.406 -42.952 1.00 . A A . 69 ARG HB3 1 1 16 33109 1 1 69 ARG HD2 H 9.710 -27.253 -44.520 1.00 . A A . 69 ARG HD2 1 1 16 33110 1 1 69 ARG HD3 H 9.025 -27.202 -46.144 1.00 . A A . 69 ARG HD3 1 1 16 33111 1 1 69 ARG HE H 10.934 -25.155 -45.870 1.00 . A A . 69 ARG HE 1 1 16 33112 1 1 69 ARG HG2 H 7.635 -25.916 -44.662 1.00 . A A . 69 ARG HG2 1 1 16 33113 1 1 69 ARG HG3 H 8.450 -24.820 -45.781 1.00 . A A . 69 ARG HG3 1 1 16 33114 1 1 69 ARG HH11 H 10.712 -28.621 -46.097 1.00 . A A . 69 ARG HH11 1 1 16 33115 1 1 69 ARG HH12 H 12.279 -28.806 -46.811 1.00 . A A . 69 ARG HH12 1 1 16 33116 1 1 69 ARG HH21 H 12.999 -25.385 -46.811 1.00 . A A . 69 ARG HH21 1 1 16 33117 1 1 69 ARG HH22 H 13.579 -26.964 -47.217 1.00 . A A . 69 ARG HH22 1 1 16 33118 1 1 69 ARG N N 7.142 -24.085 -42.530 1.00 . A A . 69 ARG N 1 1 16 33119 1 1 69 ARG NE N 10.785 -26.122 -45.894 1.00 . A A . 69 ARG NE 1 1 16 33120 1 1 69 ARG NH1 N 11.561 -28.218 -46.436 1.00 . A A . 69 ARG NH1 1 1 16 33121 1 1 69 ARG NH2 N 12.864 -26.375 -46.844 1.00 . A A . 69 ARG NH2 1 1 16 33122 1 1 69 ARG O O 8.348 -21.740 -44.857 1.00 . A A . 69 ARG O 1 1 16 33123 1 1 70 GLN C C 5.306 -21.380 -45.887 1.00 . A A . 70 GLN C 1 1 16 33124 1 1 70 GLN CA C 6.141 -22.586 -46.304 1.00 . A A . 70 GLN CA 1 1 16 33125 1 1 70 GLN CB C 5.281 -23.561 -47.110 1.00 . A A . 70 GLN CB 1 1 16 33126 1 1 70 GLN CD C 3.113 -24.850 -47.260 1.00 . A A . 70 GLN CD 1 1 16 33127 1 1 70 GLN CG C 3.899 -23.787 -46.518 1.00 . A A . 70 GLN CG 1 1 16 33128 1 1 70 GLN H H 6.294 -24.081 -44.814 1.00 . A A . 70 GLN H 1 1 16 33129 1 1 70 GLN HA H 6.958 -22.247 -46.921 1.00 . A A . 70 GLN HA 1 1 16 33130 1 1 70 GLN HB2 H 5.162 -23.175 -48.112 1.00 . A A . 70 GLN HB2 1 1 16 33131 1 1 70 GLN HB3 H 5.788 -24.513 -47.159 1.00 . A A . 70 GLN HB3 1 1 16 33132 1 1 70 GLN HE21 H 4.655 -26.100 -47.153 1.00 . A A . 70 GLN HE21 1 1 16 33133 1 1 70 GLN HE22 H 3.250 -26.707 -47.956 1.00 . A A . 70 GLN HE22 1 1 16 33134 1 1 70 GLN HG2 H 4.009 -24.095 -45.489 1.00 . A A . 70 GLN HG2 1 1 16 33135 1 1 70 GLN HG3 H 3.349 -22.858 -46.559 1.00 . A A . 70 GLN HG3 1 1 16 33136 1 1 70 GLN N N 6.708 -23.255 -45.139 1.00 . A A . 70 GLN N 1 1 16 33137 1 1 70 GLN NE2 N 3.735 -26.002 -47.479 1.00 . A A . 70 GLN NE2 1 1 16 33138 1 1 70 GLN O O 5.141 -20.432 -46.654 1.00 . A A . 70 GLN O 1 1 16 33139 1 1 70 GLN OE1 O 1.959 -24.637 -47.633 1.00 . A A . 70 GLN OE1 1 1 16 33140 1 1 71 MET C C 4.789 -19.055 -44.008 1.00 . A A . 71 MET C 1 1 16 33141 1 1 71 MET CA C 3.966 -20.332 -44.146 1.00 . A A . 71 MET CA 1 1 16 33142 1 1 71 MET CB C 3.367 -20.715 -42.791 1.00 . A A . 71 MET CB 1 1 16 33143 1 1 71 MET CE C 2.012 -22.264 -40.326 1.00 . A A . 71 MET CE 1 1 16 33144 1 1 71 MET CG C 1.923 -21.183 -42.876 1.00 . A A . 71 MET CG 1 1 16 33145 1 1 71 MET H H 4.951 -22.205 -44.099 1.00 . A A . 71 MET H 1 1 16 33146 1 1 71 MET HA H 3.165 -20.156 -44.847 1.00 . A A . 71 MET HA 1 1 16 33147 1 1 71 MET HB2 H 3.957 -21.512 -42.363 1.00 . A A . 71 MET HB2 1 1 16 33148 1 1 71 MET HB3 H 3.406 -19.857 -42.138 1.00 . A A . 71 MET HB3 1 1 16 33149 1 1 71 MET HE1 H 2.538 -22.935 -40.990 1.00 . A A . 71 MET HE1 1 1 16 33150 1 1 71 MET HE2 H 2.725 -21.735 -39.711 1.00 . A A . 71 MET HE2 1 1 16 33151 1 1 71 MET HE3 H 1.344 -22.830 -39.695 1.00 . A A . 71 MET HE3 1 1 16 33152 1 1 71 MET HG2 H 1.400 -20.565 -43.590 1.00 . A A . 71 MET HG2 1 1 16 33153 1 1 71 MET HG3 H 1.912 -22.208 -43.216 1.00 . A A . 71 MET HG3 1 1 16 33154 1 1 71 MET N N 4.784 -21.423 -44.665 1.00 . A A . 71 MET N 1 1 16 33155 1 1 71 MET O O 4.479 -18.036 -44.624 1.00 . A A . 71 MET O 1 1 16 33156 1 1 71 MET SD S 1.068 -21.088 -41.292 1.00 . A A . 71 MET SD 1 1 16 33157 1 1 72 ALA C C 8.168 -18.326 -43.221 1.00 . A A . 72 ALA C 1 1 16 33158 1 1 72 ALA CA C 6.706 -17.966 -42.978 1.00 . A A . 72 ALA CA 1 1 16 33159 1 1 72 ALA CB C 6.522 -17.425 -41.568 1.00 . A A . 72 ALA CB 1 1 16 33160 1 1 72 ALA H H 6.034 -19.957 -42.732 1.00 . A A . 72 ALA H 1 1 16 33161 1 1 72 ALA HA H 6.415 -17.193 -43.674 1.00 . A A . 72 ALA HA 1 1 16 33162 1 1 72 ALA HB1 H 5.481 -17.188 -41.406 1.00 . A A . 72 ALA HB1 1 1 16 33163 1 1 72 ALA HB2 H 6.838 -18.170 -40.853 1.00 . A A . 72 ALA HB2 1 1 16 33164 1 1 72 ALA HB3 H 7.117 -16.533 -41.444 1.00 . A A . 72 ALA HB3 1 1 16 33165 1 1 72 ALA N N 5.838 -19.117 -43.195 1.00 . A A . 72 ALA N 1 1 16 33166 1 1 72 ALA O O 8.765 -17.898 -44.209 1.00 . A A . 72 ALA O 1 1 16 33167 1 1 73 ILE C C 10.339 -20.917 -41.832 1.00 . A A . 73 ILE C 1 1 16 33168 1 1 73 ILE CA C 10.128 -19.532 -42.434 1.00 . A A . 73 ILE CA 1 1 16 33169 1 1 73 ILE CB C 11.076 -18.534 -41.742 1.00 . A A . 73 ILE CB 1 1 16 33170 1 1 73 ILE CD1 C 9.660 -18.554 -39.628 1.00 . A A . 73 ILE CD1 1 1 16 33171 1 1 73 ILE CG1 C 11.039 -18.729 -40.225 1.00 . A A . 73 ILE CG1 1 1 16 33172 1 1 73 ILE CG2 C 10.700 -17.106 -42.107 1.00 . A A . 73 ILE CG2 1 1 16 33173 1 1 73 ILE H H 8.208 -19.423 -41.550 1.00 . A A . 73 ILE H 1 1 16 33174 1 1 73 ILE HA H 10.378 -19.566 -43.484 1.00 . A A . 73 ILE HA 1 1 16 33175 1 1 73 ILE HB H 12.078 -18.718 -42.098 1.00 . A A . 73 ILE HB 1 1 16 33176 1 1 73 ILE HD11 H 9.177 -17.701 -40.081 1.00 . A A . 73 ILE HD11 1 1 16 33177 1 1 73 ILE HD12 H 9.072 -19.440 -39.813 1.00 . A A . 73 ILE HD12 1 1 16 33178 1 1 73 ILE HD13 H 9.747 -18.396 -38.563 1.00 . A A . 73 ILE HD13 1 1 16 33179 1 1 73 ILE HG12 H 11.379 -19.725 -39.988 1.00 . A A . 73 ILE HG12 1 1 16 33180 1 1 73 ILE HG13 H 11.697 -18.008 -39.761 1.00 . A A . 73 ILE HG13 1 1 16 33181 1 1 73 ILE HG21 H 11.347 -16.418 -41.584 1.00 . A A . 73 ILE HG21 1 1 16 33182 1 1 73 ILE HG22 H 10.812 -16.965 -43.173 1.00 . A A . 73 ILE HG22 1 1 16 33183 1 1 73 ILE HG23 H 9.674 -16.921 -41.826 1.00 . A A . 73 ILE HG23 1 1 16 33184 1 1 73 ILE N N 8.737 -19.114 -42.316 1.00 . A A . 73 ILE N 1 1 16 33185 1 1 73 ILE O O 9.479 -21.433 -41.120 1.00 . A A . 73 ILE O 1 1 16 33186 1 1 74 SER C C 11.568 -22.917 -40.107 1.00 . A A . 74 SER C 1 1 16 33187 1 1 74 SER CA C 11.816 -22.839 -41.610 1.00 . A A . 74 SER CA 1 1 16 33188 1 1 74 SER CB C 13.275 -23.184 -41.917 1.00 . A A . 74 SER CB 1 1 16 33189 1 1 74 SER H H 12.138 -21.050 -42.695 1.00 . A A . 74 SER H 1 1 16 33190 1 1 74 SER HA H 11.175 -23.551 -42.107 1.00 . A A . 74 SER HA 1 1 16 33191 1 1 74 SER HB2 H 13.811 -22.281 -42.168 1.00 . A A . 74 SER HB2 1 1 16 33192 1 1 74 SER HB3 H 13.725 -23.639 -41.047 1.00 . A A . 74 SER HB3 1 1 16 33193 1 1 74 SER HG H 14.198 -23.951 -43.465 1.00 . A A . 74 SER HG 1 1 16 33194 1 1 74 SER N N 11.491 -21.512 -42.122 1.00 . A A . 74 SER N 1 1 16 33195 1 1 74 SER O O 11.392 -21.906 -39.428 1.00 . A A . 74 SER O 1 1 16 33196 1 1 74 SER OG O 13.368 -24.088 -43.004 1.00 . A A . 74 SER OG 1 1 16 33197 1 1 75 PRO C C 12.501 -23.926 -37.288 1.00 . A A . 75 PRO C 1 1 16 33198 1 1 75 PRO CA C 11.330 -24.391 -38.146 1.00 . A A . 75 PRO CA 1 1 16 33199 1 1 75 PRO CB C 11.176 -25.911 -38.064 1.00 . A A . 75 PRO CB 1 1 16 33200 1 1 75 PRO CD C 11.758 -25.399 -40.325 1.00 . A A . 75 PRO CD 1 1 16 33201 1 1 75 PRO CG C 11.921 -26.432 -39.244 1.00 . A A . 75 PRO CG 1 1 16 33202 1 1 75 PRO HA H 10.422 -23.917 -37.802 1.00 . A A . 75 PRO HA 1 1 16 33203 1 1 75 PRO HB2 H 11.602 -26.269 -37.137 1.00 . A A . 75 PRO HB2 1 1 16 33204 1 1 75 PRO HB3 H 10.130 -26.174 -38.110 1.00 . A A . 75 PRO HB3 1 1 16 33205 1 1 75 PRO HD2 H 12.649 -25.344 -40.932 1.00 . A A . 75 PRO HD2 1 1 16 33206 1 1 75 PRO HD3 H 10.897 -25.625 -40.936 1.00 . A A . 75 PRO HD3 1 1 16 33207 1 1 75 PRO HG2 H 12.965 -26.553 -38.996 1.00 . A A . 75 PRO HG2 1 1 16 33208 1 1 75 PRO HG3 H 11.497 -27.374 -39.560 1.00 . A A . 75 PRO HG3 1 1 16 33209 1 1 75 PRO N N 11.554 -24.148 -39.574 1.00 . A A . 75 PRO N 1 1 16 33210 1 1 75 PRO O O 12.416 -23.912 -36.060 1.00 . A A . 75 PRO O 1 1 16 33211 1 1 76 ARG C C 14.559 -21.690 -36.651 1.00 . A A . 76 ARG C 1 1 16 33212 1 1 76 ARG CA C 14.782 -23.081 -37.238 1.00 . A A . 76 ARG CA 1 1 16 33213 1 1 76 ARG CB C 15.985 -23.059 -38.183 1.00 . A A . 76 ARG CB 1 1 16 33214 1 1 76 ARG CD C 16.916 -22.338 -40.404 1.00 . A A . 76 ARG CD 1 1 16 33215 1 1 76 ARG CG C 15.790 -22.163 -39.397 1.00 . A A . 76 ARG CG 1 1 16 33216 1 1 76 ARG CZ C 17.501 -23.841 -42.259 1.00 . A A . 76 ARG CZ 1 1 16 33217 1 1 76 ARG H H 13.601 -23.579 -38.922 1.00 . A A . 76 ARG H 1 1 16 33218 1 1 76 ARG HA H 14.982 -23.770 -36.433 1.00 . A A . 76 ARG HA 1 1 16 33219 1 1 76 ARG HB2 H 16.850 -22.707 -37.640 1.00 . A A . 76 ARG HB2 1 1 16 33220 1 1 76 ARG HB3 H 16.172 -24.064 -38.532 1.00 . A A . 76 ARG HB3 1 1 16 33221 1 1 76 ARG HD2 H 16.920 -21.487 -41.070 1.00 . A A . 76 ARG HD2 1 1 16 33222 1 1 76 ARG HD3 H 17.854 -22.382 -39.871 1.00 . A A . 76 ARG HD3 1 1 16 33223 1 1 76 ARG HE H 16.071 -24.193 -40.914 1.00 . A A . 76 ARG HE 1 1 16 33224 1 1 76 ARG HG2 H 14.854 -22.416 -39.873 1.00 . A A . 76 ARG HG2 1 1 16 33225 1 1 76 ARG HG3 H 15.764 -21.134 -39.071 1.00 . A A . 76 ARG HG3 1 1 16 33226 1 1 76 ARG HH11 H 18.597 -22.147 -42.160 1.00 . A A . 76 ARG HH11 1 1 16 33227 1 1 76 ARG HH12 H 18.999 -23.216 -43.463 1.00 . A A . 76 ARG HH12 1 1 16 33228 1 1 76 ARG HH21 H 16.592 -25.609 -42.625 1.00 . A A . 76 ARG HH21 1 1 16 33229 1 1 76 ARG HH22 H 17.858 -25.184 -43.727 1.00 . A A . 76 ARG HH22 1 1 16 33230 1 1 76 ARG N N 13.594 -23.545 -37.942 1.00 . A A . 76 ARG N 1 1 16 33231 1 1 76 ARG NE N 16.761 -23.557 -41.193 1.00 . A A . 76 ARG NE 1 1 16 33232 1 1 76 ARG NH1 N 18.443 -22.998 -42.661 1.00 . A A . 76 ARG NH1 1 1 16 33233 1 1 76 ARG NH2 N 17.300 -24.972 -42.925 1.00 . A A . 76 ARG NH2 1 1 16 33234 1 1 76 ARG O O 15.006 -21.393 -35.544 1.00 . A A . 76 ARG O 1 1 16 33235 1 1 77 ALA C C 12.082 -19.276 -36.749 1.00 . A A . 77 ALA C 1 1 16 33236 1 1 77 ALA CA C 13.579 -19.483 -36.956 1.00 . A A . 77 ALA CA 1 1 16 33237 1 1 77 ALA CB C 14.120 -18.475 -37.958 1.00 . A A . 77 ALA CB 1 1 16 33238 1 1 77 ALA H H 13.533 -21.137 -38.276 1.00 . A A . 77 ALA H 1 1 16 33239 1 1 77 ALA HA H 14.086 -19.329 -36.015 1.00 . A A . 77 ALA HA 1 1 16 33240 1 1 77 ALA HB1 H 14.847 -18.955 -38.595 1.00 . A A . 77 ALA HB1 1 1 16 33241 1 1 77 ALA HB2 H 13.308 -18.094 -38.559 1.00 . A A . 77 ALA HB2 1 1 16 33242 1 1 77 ALA HB3 H 14.588 -17.659 -37.428 1.00 . A A . 77 ALA HB3 1 1 16 33243 1 1 77 ALA N N 13.864 -20.842 -37.402 1.00 . A A . 77 ALA N 1 1 16 33244 1 1 77 ALA O O 11.554 -18.194 -37.008 1.00 . A A . 77 ALA O 1 1 16 33245 1 1 78 LEU C C 9.673 -19.955 -34.578 1.00 . A A . 78 LEU C 1 1 16 33246 1 1 78 LEU CA C 9.966 -20.252 -36.045 1.00 . A A . 78 LEU CA 1 1 16 33247 1 1 78 LEU CB C 9.297 -21.565 -36.454 1.00 . A A . 78 LEU CB 1 1 16 33248 1 1 78 LEU CD1 C 6.984 -21.162 -37.328 1.00 . A A . 78 LEU CD1 1 1 16 33249 1 1 78 LEU CD2 C 7.431 -23.120 -35.837 1.00 . A A . 78 LEU CD2 1 1 16 33250 1 1 78 LEU CG C 7.802 -21.679 -36.156 1.00 . A A . 78 LEU CG 1 1 16 33251 1 1 78 LEU H H 11.879 -21.155 -36.098 1.00 . A A . 78 LEU H 1 1 16 33252 1 1 78 LEU HA H 9.566 -19.450 -36.649 1.00 . A A . 78 LEU HA 1 1 16 33253 1 1 78 LEU HB2 H 9.433 -21.687 -37.518 1.00 . A A . 78 LEU HB2 1 1 16 33254 1 1 78 LEU HB3 H 9.802 -22.368 -35.936 1.00 . A A . 78 LEU HB3 1 1 16 33255 1 1 78 LEU HD11 H 6.217 -21.881 -37.577 1.00 . A A . 78 LEU HD11 1 1 16 33256 1 1 78 LEU HD12 H 7.629 -21.015 -38.181 1.00 . A A . 78 LEU HD12 1 1 16 33257 1 1 78 LEU HD13 H 6.523 -20.223 -37.059 1.00 . A A . 78 LEU HD13 1 1 16 33258 1 1 78 LEU HD21 H 8.329 -23.696 -35.675 1.00 . A A . 78 LEU HD21 1 1 16 33259 1 1 78 LEU HD22 H 6.878 -23.540 -36.665 1.00 . A A . 78 LEU HD22 1 1 16 33260 1 1 78 LEU HD23 H 6.820 -23.145 -34.946 1.00 . A A . 78 LEU HD23 1 1 16 33261 1 1 78 LEU HG H 7.567 -21.073 -35.292 1.00 . A A . 78 LEU HG 1 1 16 33262 1 1 78 LEU N N 11.403 -20.319 -36.285 1.00 . A A . 78 LEU N 1 1 16 33263 1 1 78 LEU O O 8.833 -19.111 -34.259 1.00 . A A . 78 LEU O 1 1 16 33264 1 1 79 LEU C C 10.393 -19.000 -31.866 1.00 . A A . 79 LEU C 1 1 16 33265 1 1 79 LEU CA C 10.186 -20.462 -32.252 1.00 . A A . 79 LEU CA 1 1 16 33266 1 1 79 LEU CB C 11.156 -21.350 -31.472 1.00 . A A . 79 LEU CB 1 1 16 33267 1 1 79 LEU CD1 C 9.531 -22.796 -30.227 1.00 . A A . 79 LEU CD1 1 1 16 33268 1 1 79 LEU CD2 C 10.296 -23.462 -32.513 1.00 . A A . 79 LEU CD2 1 1 16 33269 1 1 79 LEU CG C 10.690 -22.783 -31.210 1.00 . A A . 79 LEU CG 1 1 16 33270 1 1 79 LEU H H 11.025 -21.310 -34.001 1.00 . A A . 79 LEU H 1 1 16 33271 1 1 79 LEU HA H 9.173 -20.746 -32.008 1.00 . A A . 79 LEU HA 1 1 16 33272 1 1 79 LEU HB2 H 12.080 -21.399 -32.027 1.00 . A A . 79 LEU HB2 1 1 16 33273 1 1 79 LEU HB3 H 11.338 -20.879 -30.516 1.00 . A A . 79 LEU HB3 1 1 16 33274 1 1 79 LEU HD11 H 9.377 -21.801 -29.838 1.00 . A A . 79 LEU HD11 1 1 16 33275 1 1 79 LEU HD12 H 9.756 -23.471 -29.414 1.00 . A A . 79 LEU HD12 1 1 16 33276 1 1 79 LEU HD13 H 8.635 -23.127 -30.732 1.00 . A A . 79 LEU HD13 1 1 16 33277 1 1 79 LEU HD21 H 9.337 -23.087 -32.838 1.00 . A A . 79 LEU HD21 1 1 16 33278 1 1 79 LEU HD22 H 10.232 -24.529 -32.358 1.00 . A A . 79 LEU HD22 1 1 16 33279 1 1 79 LEU HD23 H 11.040 -23.253 -33.268 1.00 . A A . 79 LEU HD23 1 1 16 33280 1 1 79 LEU HG H 11.505 -23.344 -30.772 1.00 . A A . 79 LEU HG 1 1 16 33281 1 1 79 LEU N N 10.370 -20.651 -33.687 1.00 . A A . 79 LEU N 1 1 16 33282 1 1 79 LEU O O 11.523 -18.513 -31.827 1.00 . A A . 79 LEU O 1 1 16 33283 1 1 80 ARG C C 10.153 -16.727 -29.906 1.00 . A A . 80 ARG C 1 1 16 33284 1 1 80 ARG CA C 9.358 -16.902 -31.195 1.00 . A A . 80 ARG CA 1 1 16 33285 1 1 80 ARG CB C 7.947 -16.338 -31.018 1.00 . A A . 80 ARG CB 1 1 16 33286 1 1 80 ARG CD C 5.897 -15.653 -32.301 1.00 . A A . 80 ARG CD 1 1 16 33287 1 1 80 ARG CG C 7.004 -16.686 -32.158 1.00 . A A . 80 ARG CG 1 1 16 33288 1 1 80 ARG CZ C 6.905 -13.974 -33.787 1.00 . A A . 80 ARG CZ 1 1 16 33289 1 1 80 ARG H H 8.423 -18.752 -31.631 1.00 . A A . 80 ARG H 1 1 16 33290 1 1 80 ARG HA H 9.855 -16.363 -31.987 1.00 . A A . 80 ARG HA 1 1 16 33291 1 1 80 ARG HB2 H 7.528 -16.728 -30.102 1.00 . A A . 80 ARG HB2 1 1 16 33292 1 1 80 ARG HB3 H 8.010 -15.263 -30.947 1.00 . A A . 80 ARG HB3 1 1 16 33293 1 1 80 ARG HD2 H 5.239 -15.957 -33.102 1.00 . A A . 80 ARG HD2 1 1 16 33294 1 1 80 ARG HD3 H 5.342 -15.610 -31.376 1.00 . A A . 80 ARG HD3 1 1 16 33295 1 1 80 ARG HE H 6.419 -13.661 -31.879 1.00 . A A . 80 ARG HE 1 1 16 33296 1 1 80 ARG HG2 H 7.566 -16.724 -33.080 1.00 . A A . 80 ARG HG2 1 1 16 33297 1 1 80 ARG HG3 H 6.561 -17.651 -31.965 1.00 . A A . 80 ARG HG3 1 1 16 33298 1 1 80 ARG HH11 H 6.576 -15.776 -34.639 1.00 . A A . 80 ARG HH11 1 1 16 33299 1 1 80 ARG HH12 H 7.285 -14.584 -35.677 1.00 . A A . 80 ARG HH12 1 1 16 33300 1 1 80 ARG HH21 H 7.352 -12.082 -33.234 1.00 . A A . 80 ARG HH21 1 1 16 33301 1 1 80 ARG HH22 H 7.727 -12.483 -34.876 1.00 . A A . 80 ARG HH22 1 1 16 33302 1 1 80 ARG N N 9.296 -18.308 -31.580 1.00 . A A . 80 ARG N 1 1 16 33303 1 1 80 ARG NE N 6.423 -14.324 -32.600 1.00 . A A . 80 ARG NE 1 1 16 33304 1 1 80 ARG NH1 N 6.924 -14.850 -34.783 1.00 . A A . 80 ARG NH1 1 1 16 33305 1 1 80 ARG NH2 N 7.366 -12.746 -33.982 1.00 . A A . 80 ARG NH2 1 1 16 33306 1 1 80 ARG O O 10.573 -17.703 -29.285 1.00 . A A . 80 ARG O 1 1 16 33307 1 1 81 ALA C C 10.277 -15.492 -27.050 1.00 . A A . 81 ALA C 1 1 16 33308 1 1 81 ALA CA C 11.101 -15.170 -28.293 1.00 . A A . 81 ALA CA 1 1 16 33309 1 1 81 ALA CB C 11.525 -13.710 -28.285 1.00 . A A . 81 ALA CB 1 1 16 33310 1 1 81 ALA H H 9.998 -14.738 -30.046 1.00 . A A . 81 ALA H 1 1 16 33311 1 1 81 ALA HA H 11.994 -15.779 -28.287 1.00 . A A . 81 ALA HA 1 1 16 33312 1 1 81 ALA HB1 H 11.163 -13.225 -29.178 1.00 . A A . 81 ALA HB1 1 1 16 33313 1 1 81 ALA HB2 H 11.109 -13.220 -27.416 1.00 . A A . 81 ALA HB2 1 1 16 33314 1 1 81 ALA HB3 H 12.602 -13.648 -28.251 1.00 . A A . 81 ALA HB3 1 1 16 33315 1 1 81 ALA N N 10.358 -15.475 -29.508 1.00 . A A . 81 ALA N 1 1 16 33316 1 1 81 ALA O O 10.784 -16.066 -26.087 1.00 . A A . 81 ALA O 1 1 16 33317 1 1 82 LYS C C 8.238 -16.801 -25.460 1.00 . A A . 82 LYS C 1 1 16 33318 1 1 82 LYS CA C 8.107 -15.364 -25.955 1.00 . A A . 82 LYS CA 1 1 16 33319 1 1 82 LYS CB C 6.657 -15.085 -26.360 1.00 . A A . 82 LYS CB 1 1 16 33320 1 1 82 LYS CD C 6.065 -13.680 -24.364 1.00 . A A . 82 LYS CD 1 1 16 33321 1 1 82 LYS CE C 6.337 -12.275 -23.847 1.00 . A A . 82 LYS CE 1 1 16 33322 1 1 82 LYS CG C 6.141 -13.739 -25.881 1.00 . A A . 82 LYS CG 1 1 16 33323 1 1 82 LYS H H 8.656 -14.662 -27.875 1.00 . A A . 82 LYS H 1 1 16 33324 1 1 82 LYS HA H 8.383 -14.694 -25.155 1.00 . A A . 82 LYS HA 1 1 16 33325 1 1 82 LYS HB2 H 6.586 -15.111 -27.438 1.00 . A A . 82 LYS HB2 1 1 16 33326 1 1 82 LYS HB3 H 6.025 -15.857 -25.948 1.00 . A A . 82 LYS HB3 1 1 16 33327 1 1 82 LYS HD2 H 5.077 -13.981 -24.049 1.00 . A A . 82 LYS HD2 1 1 16 33328 1 1 82 LYS HD3 H 6.799 -14.356 -23.949 1.00 . A A . 82 LYS HD3 1 1 16 33329 1 1 82 LYS HE2 H 6.231 -12.274 -22.773 1.00 . A A . 82 LYS HE2 1 1 16 33330 1 1 82 LYS HE3 H 7.348 -11.999 -24.110 1.00 . A A . 82 LYS HE3 1 1 16 33331 1 1 82 LYS HG2 H 6.807 -12.962 -26.228 1.00 . A A . 82 LYS HG2 1 1 16 33332 1 1 82 LYS HG3 H 5.153 -13.578 -26.288 1.00 . A A . 82 LYS HG3 1 1 16 33333 1 1 82 LYS HZ1 H 5.591 -10.334 -24.041 1.00 . A A . 82 LYS HZ1 1 1 16 33334 1 1 82 LYS HZ2 H 4.415 -11.538 -24.200 1.00 . A A . 82 LYS HZ2 1 1 16 33335 1 1 82 LYS HZ3 H 5.502 -11.247 -25.462 1.00 . A A . 82 LYS HZ3 1 1 16 33336 1 1 82 LYS N N 9.002 -15.116 -27.078 1.00 . A A . 82 LYS N 1 1 16 33337 1 1 82 LYS NZ N 5.396 -11.279 -24.429 1.00 . A A . 82 LYS NZ 1 1 16 33338 1 1 82 LYS O O 8.008 -17.086 -24.286 1.00 . A A . 82 LYS O 1 1 16 33339 1 1 83 GLU C C 10.111 -19.346 -25.320 1.00 . A A . 83 GLU C 1 1 16 33340 1 1 83 GLU CA C 8.774 -19.108 -26.019 1.00 . A A . 83 GLU CA 1 1 16 33341 1 1 83 GLU CB C 8.680 -19.979 -27.273 1.00 . A A . 83 GLU CB 1 1 16 33342 1 1 83 GLU CD C 7.160 -21.704 -26.225 1.00 . A A . 83 GLU CD 1 1 16 33343 1 1 83 GLU CG C 8.454 -21.452 -26.976 1.00 . A A . 83 GLU CG 1 1 16 33344 1 1 83 GLU H H 8.780 -17.413 -27.286 1.00 . A A . 83 GLU H 1 1 16 33345 1 1 83 GLU HA H 7.977 -19.379 -25.344 1.00 . A A . 83 GLU HA 1 1 16 33346 1 1 83 GLU HB2 H 7.861 -19.626 -27.882 1.00 . A A . 83 GLU HB2 1 1 16 33347 1 1 83 GLU HB3 H 9.599 -19.885 -27.832 1.00 . A A . 83 GLU HB3 1 1 16 33348 1 1 83 GLU HG2 H 8.421 -21.995 -27.909 1.00 . A A . 83 GLU HG2 1 1 16 33349 1 1 83 GLU HG3 H 9.276 -21.817 -26.378 1.00 . A A . 83 GLU HG3 1 1 16 33350 1 1 83 GLU N N 8.612 -17.702 -26.365 1.00 . A A . 83 GLU N 1 1 16 33351 1 1 83 GLU O O 10.904 -20.185 -25.745 1.00 . A A . 83 GLU O 1 1 16 33352 1 1 83 GLU OE1 O 6.224 -20.889 -26.365 1.00 . A A . 83 GLU OE1 1 1 16 33353 1 1 83 GLU OE2 O 7.084 -22.717 -25.497 1.00 . A A . 83 GLU OE2 1 1 16 33354 1 1 84 ALA C C 12.064 -20.179 -23.456 1.00 . A A . 84 ALA C 1 1 16 33355 1 1 84 ALA CA C 11.589 -18.730 -23.488 1.00 . A A . 84 ALA CA 1 1 16 33356 1 1 84 ALA CB C 11.399 -18.204 -22.074 1.00 . A A . 84 ALA CB 1 1 16 33357 1 1 84 ALA H H 9.678 -17.949 -23.957 1.00 . A A . 84 ALA H 1 1 16 33358 1 1 84 ALA HA H 12.341 -18.126 -23.973 1.00 . A A . 84 ALA HA 1 1 16 33359 1 1 84 ALA HB1 H 12.054 -18.737 -21.401 1.00 . A A . 84 ALA HB1 1 1 16 33360 1 1 84 ALA HB2 H 11.635 -17.150 -22.048 1.00 . A A . 84 ALA HB2 1 1 16 33361 1 1 84 ALA HB3 H 10.373 -18.350 -21.770 1.00 . A A . 84 ALA HB3 1 1 16 33362 1 1 84 ALA N N 10.351 -18.601 -24.246 1.00 . A A . 84 ALA N 1 1 16 33363 1 1 84 ALA O O 13.259 -20.452 -23.562 1.00 . A A . 84 ALA O 1 1 16 33364 1 1 85 ARG C C 12.338 -22.918 -24.432 1.00 . A A . 85 ARG C 1 1 16 33365 1 1 85 ARG CA C 11.444 -22.524 -23.261 1.00 . A A . 85 ARG CA 1 1 16 33366 1 1 85 ARG CB C 10.163 -23.361 -23.279 1.00 . A A . 85 ARG CB 1 1 16 33367 1 1 85 ARG CD C 10.351 -24.582 -21.091 1.00 . A A . 85 ARG CD 1 1 16 33368 1 1 85 ARG CG C 9.554 -23.573 -21.903 1.00 . A A . 85 ARG CG 1 1 16 33369 1 1 85 ARG CZ C 10.834 -25.063 -18.729 1.00 . A A . 85 ARG CZ 1 1 16 33370 1 1 85 ARG H H 10.185 -20.824 -23.230 1.00 . A A . 85 ARG H 1 1 16 33371 1 1 85 ARG HA H 11.974 -22.713 -22.340 1.00 . A A . 85 ARG HA 1 1 16 33372 1 1 85 ARG HB2 H 9.431 -22.865 -23.901 1.00 . A A . 85 ARG HB2 1 1 16 33373 1 1 85 ARG HB3 H 10.386 -24.329 -23.704 1.00 . A A . 85 ARG HB3 1 1 16 33374 1 1 85 ARG HD2 H 10.057 -25.577 -21.389 1.00 . A A . 85 ARG HD2 1 1 16 33375 1 1 85 ARG HD3 H 11.401 -24.440 -21.297 1.00 . A A . 85 ARG HD3 1 1 16 33376 1 1 85 ARG HE H 9.406 -23.827 -19.371 1.00 . A A . 85 ARG HE 1 1 16 33377 1 1 85 ARG HG2 H 9.543 -22.631 -21.376 1.00 . A A . 85 ARG HG2 1 1 16 33378 1 1 85 ARG HG3 H 8.543 -23.934 -22.019 1.00 . A A . 85 ARG HG3 1 1 16 33379 1 1 85 ARG HH11 H 12.016 -26.029 -20.053 1.00 . A A . 85 ARG HH11 1 1 16 33380 1 1 85 ARG HH12 H 12.347 -26.359 -18.384 1.00 . A A . 85 ARG HH12 1 1 16 33381 1 1 85 ARG HH21 H 9.831 -24.254 -17.171 1.00 . A A . 85 ARG HH21 1 1 16 33382 1 1 85 ARG HH22 H 11.102 -25.350 -16.746 1.00 . A A . 85 ARG HH22 1 1 16 33383 1 1 85 ARG N N 11.120 -21.103 -23.309 1.00 . A A . 85 ARG N 1 1 16 33384 1 1 85 ARG NE N 10.123 -24.431 -19.656 1.00 . A A . 85 ARG NE 1 1 16 33385 1 1 85 ARG NH1 N 11.812 -25.885 -19.084 1.00 . A A . 85 ARG NH1 1 1 16 33386 1 1 85 ARG NH2 N 10.568 -24.873 -17.443 1.00 . A A . 85 ARG NH2 1 1 16 33387 1 1 85 ARG O O 13.338 -23.614 -24.256 1.00 . A A . 85 ARG O 1 1 16 33388 1 1 86 TYR C C 14.222 -22.484 -26.617 1.00 . A A . 86 TYR C 1 1 16 33389 1 1 86 TYR CA C 12.739 -22.776 -26.829 1.00 . A A . 86 TYR CA 1 1 16 33390 1 1 86 TYR CB C 12.213 -21.967 -28.016 1.00 . A A . 86 TYR CB 1 1 16 33391 1 1 86 TYR CD1 C 13.872 -22.353 -29.882 1.00 . A A . 86 TYR CD1 1 1 16 33392 1 1 86 TYR CD2 C 13.755 -20.179 -28.910 1.00 . A A . 86 TYR CD2 1 1 16 33393 1 1 86 TYR CE1 C 14.865 -21.922 -30.739 1.00 . A A . 86 TYR CE1 1 1 16 33394 1 1 86 TYR CE2 C 14.747 -19.739 -29.766 1.00 . A A . 86 TYR CE2 1 1 16 33395 1 1 86 TYR CG C 13.300 -21.491 -28.953 1.00 . A A . 86 TYR CG 1 1 16 33396 1 1 86 TYR CZ C 15.300 -20.614 -30.677 1.00 . A A . 86 TYR CZ 1 1 16 33397 1 1 86 TYR H H 11.165 -21.917 -25.704 1.00 . A A . 86 TYR H 1 1 16 33398 1 1 86 TYR HA H 12.617 -23.828 -27.039 1.00 . A A . 86 TYR HA 1 1 16 33399 1 1 86 TYR HB2 H 11.530 -22.579 -28.585 1.00 . A A . 86 TYR HB2 1 1 16 33400 1 1 86 TYR HB3 H 11.688 -21.098 -27.647 1.00 . A A . 86 TYR HB3 1 1 16 33401 1 1 86 TYR HD1 H 13.529 -23.377 -29.928 1.00 . A A . 86 TYR HD1 1 1 16 33402 1 1 86 TYR HD2 H 13.321 -19.496 -28.195 1.00 . A A . 86 TYR HD2 1 1 16 33403 1 1 86 TYR HE1 H 15.297 -22.607 -31.453 1.00 . A A . 86 TYR HE1 1 1 16 33404 1 1 86 TYR HE2 H 15.088 -18.714 -29.717 1.00 . A A . 86 TYR HE2 1 1 16 33405 1 1 86 TYR HH H 15.890 -19.715 -32.270 1.00 . A A . 86 TYR HH 1 1 16 33406 1 1 86 TYR N N 11.972 -22.469 -25.628 1.00 . A A . 86 TYR N 1 1 16 33407 1 1 86 TYR O O 15.073 -23.345 -26.838 1.00 . A A . 86 TYR O 1 1 16 33408 1 1 86 TYR OH O 16.288 -20.180 -31.531 1.00 . A A . 86 TYR OH 1 1 16 33409 1 1 87 ALA C C 16.473 -21.563 -24.718 1.00 . A A . 87 ALA C 1 1 16 33410 1 1 87 ALA CA C 15.901 -20.857 -25.944 1.00 . A A . 87 ALA CA 1 1 16 33411 1 1 87 ALA CB C 15.984 -19.348 -25.772 1.00 . A A . 87 ALA CB 1 1 16 33412 1 1 87 ALA H H 13.800 -20.620 -26.030 1.00 . A A . 87 ALA H 1 1 16 33413 1 1 87 ALA HA H 16.487 -21.129 -26.809 1.00 . A A . 87 ALA HA 1 1 16 33414 1 1 87 ALA HB1 H 17.020 -19.049 -25.712 1.00 . A A . 87 ALA HB1 1 1 16 33415 1 1 87 ALA HB2 H 15.518 -18.864 -26.619 1.00 . A A . 87 ALA HB2 1 1 16 33416 1 1 87 ALA HB3 H 15.473 -19.059 -24.866 1.00 . A A . 87 ALA HB3 1 1 16 33417 1 1 87 ALA N N 14.522 -21.262 -26.187 1.00 . A A . 87 ALA N 1 1 16 33418 1 1 87 ALA O O 17.675 -21.811 -24.638 1.00 . A A . 87 ALA O 1 1 16 33419 1 1 88 GLU C C 16.609 -23.932 -22.856 1.00 . A A . 88 GLU C 1 1 16 33420 1 1 88 GLU CA C 16.021 -22.558 -22.544 1.00 . A A . 88 GLU CA 1 1 16 33421 1 1 88 GLU CB C 14.839 -22.704 -21.583 1.00 . A A . 88 GLU CB 1 1 16 33422 1 1 88 GLU CD C 13.830 -21.763 -19.467 1.00 . A A . 88 GLU CD 1 1 16 33423 1 1 88 GLU CG C 14.573 -21.459 -20.754 1.00 . A A . 88 GLU CG 1 1 16 33424 1 1 88 GLU H H 14.655 -21.658 -23.888 1.00 . A A . 88 GLU H 1 1 16 33425 1 1 88 GLU HA H 16.782 -21.953 -22.075 1.00 . A A . 88 GLU HA 1 1 16 33426 1 1 88 GLU HB2 H 13.951 -22.928 -22.155 1.00 . A A . 88 GLU HB2 1 1 16 33427 1 1 88 GLU HB3 H 15.039 -23.523 -20.908 1.00 . A A . 88 GLU HB3 1 1 16 33428 1 1 88 GLU HG2 H 15.517 -20.997 -20.506 1.00 . A A . 88 GLU HG2 1 1 16 33429 1 1 88 GLU HG3 H 13.980 -20.772 -21.340 1.00 . A A . 88 GLU HG3 1 1 16 33430 1 1 88 GLU N N 15.602 -21.883 -23.766 1.00 . A A . 88 GLU N 1 1 16 33431 1 1 88 GLU O O 17.591 -24.354 -22.243 1.00 . A A . 88 GLU O 1 1 16 33432 1 1 88 GLU OE1 O 13.027 -22.718 -19.456 1.00 . A A . 88 GLU OE1 1 1 16 33433 1 1 88 GLU OE2 O 14.055 -21.044 -18.470 1.00 . A A . 88 GLU OE2 1 1 16 33434 1 1 89 LEU C C 17.745 -25.860 -25.030 1.00 . A A . 89 LEU C 1 1 16 33435 1 1 89 LEU CA C 16.463 -25.951 -24.208 1.00 . A A . 89 LEU CA 1 1 16 33436 1 1 89 LEU CB C 15.380 -26.672 -25.010 1.00 . A A . 89 LEU CB 1 1 16 33437 1 1 89 LEU CD1 C 12.894 -26.958 -24.846 1.00 . A A . 89 LEU CD1 1 1 16 33438 1 1 89 LEU CD2 C 14.414 -28.779 -24.055 1.00 . A A . 89 LEU CD2 1 1 16 33439 1 1 89 LEU CG C 14.232 -27.275 -24.198 1.00 . A A . 89 LEU CG 1 1 16 33440 1 1 89 LEU H H 15.225 -24.236 -24.266 1.00 . A A . 89 LEU H 1 1 16 33441 1 1 89 LEU HA H 16.667 -26.512 -23.308 1.00 . A A . 89 LEU HA 1 1 16 33442 1 1 89 LEU HB2 H 14.955 -25.963 -25.704 1.00 . A A . 89 LEU HB2 1 1 16 33443 1 1 89 LEU HB3 H 15.853 -27.473 -25.560 1.00 . A A . 89 LEU HB3 1 1 16 33444 1 1 89 LEU HD11 H 12.544 -25.997 -24.498 1.00 . A A . 89 LEU HD11 1 1 16 33445 1 1 89 LEU HD12 H 12.176 -27.719 -24.582 1.00 . A A . 89 LEU HD12 1 1 16 33446 1 1 89 LEU HD13 H 13.012 -26.931 -25.920 1.00 . A A . 89 LEU HD13 1 1 16 33447 1 1 89 LEU HD21 H 14.502 -29.226 -25.034 1.00 . A A . 89 LEU HD21 1 1 16 33448 1 1 89 LEU HD22 H 13.560 -29.197 -23.543 1.00 . A A . 89 LEU HD22 1 1 16 33449 1 1 89 LEU HD23 H 15.309 -28.981 -23.483 1.00 . A A . 89 LEU HD23 1 1 16 33450 1 1 89 LEU HG H 14.234 -26.841 -23.208 1.00 . A A . 89 LEU HG 1 1 16 33451 1 1 89 LEU N N 16.002 -24.625 -23.813 1.00 . A A . 89 LEU N 1 1 16 33452 1 1 89 LEU O O 18.371 -26.873 -25.337 1.00 . A A . 89 LEU O 1 1 16 33453 1 1 90 GLY C C 19.106 -24.642 -27.648 1.00 . A A . 90 GLY C 1 1 16 33454 1 1 90 GLY CA C 19.336 -24.435 -26.163 1.00 . A A . 90 GLY CA 1 1 16 33455 1 1 90 GLY H H 17.591 -23.865 -25.108 1.00 . A A . 90 GLY H 1 1 16 33456 1 1 90 GLY HA2 H 19.693 -23.428 -26.002 1.00 . A A . 90 GLY HA2 1 1 16 33457 1 1 90 GLY HA3 H 20.090 -25.131 -25.827 1.00 . A A . 90 GLY HA3 1 1 16 33458 1 1 90 GLY N N 18.130 -24.636 -25.382 1.00 . A A . 90 GLY N 1 1 16 33459 1 1 90 GLY O O 20.053 -24.851 -28.407 1.00 . A A . 90 GLY O 1 1 16 33460 1 1 91 LEU C C 18.159 -23.711 -30.339 1.00 . A A . 91 LEU C 1 1 16 33461 1 1 91 LEU CA C 17.494 -24.770 -29.467 1.00 . A A . 91 LEU CA 1 1 16 33462 1 1 91 LEU CB C 15.975 -24.713 -29.644 1.00 . A A . 91 LEU CB 1 1 16 33463 1 1 91 LEU CD1 C 15.415 -26.933 -30.663 1.00 . A A . 91 LEU CD1 1 1 16 33464 1 1 91 LEU CD2 C 15.697 -26.733 -28.185 1.00 . A A . 91 LEU CD2 1 1 16 33465 1 1 91 LEU CG C 15.227 -26.032 -29.452 1.00 . A A . 91 LEU CG 1 1 16 33466 1 1 91 LEU H H 17.134 -24.416 -27.411 1.00 . A A . 91 LEU H 1 1 16 33467 1 1 91 LEU HA H 17.847 -25.744 -29.771 1.00 . A A . 91 LEU HA 1 1 16 33468 1 1 91 LEU HB2 H 15.585 -24.005 -28.928 1.00 . A A . 91 LEU HB2 1 1 16 33469 1 1 91 LEU HB3 H 15.773 -24.359 -30.644 1.00 . A A . 91 LEU HB3 1 1 16 33470 1 1 91 LEU HD11 H 15.855 -27.868 -30.351 1.00 . A A . 91 LEU HD11 1 1 16 33471 1 1 91 LEU HD12 H 16.066 -26.448 -31.374 1.00 . A A . 91 LEU HD12 1 1 16 33472 1 1 91 LEU HD13 H 14.455 -27.122 -31.123 1.00 . A A . 91 LEU HD13 1 1 16 33473 1 1 91 LEU HD21 H 15.952 -25.995 -27.439 1.00 . A A . 91 LEU HD21 1 1 16 33474 1 1 91 LEU HD22 H 16.565 -27.335 -28.409 1.00 . A A . 91 LEU HD22 1 1 16 33475 1 1 91 LEU HD23 H 14.906 -27.367 -27.810 1.00 . A A . 91 LEU HD23 1 1 16 33476 1 1 91 LEU HG H 14.170 -25.828 -29.350 1.00 . A A . 91 LEU HG 1 1 16 33477 1 1 91 LEU N N 17.845 -24.586 -28.063 1.00 . A A . 91 LEU N 1 1 16 33478 1 1 91 LEU O O 18.485 -23.963 -31.499 1.00 . A A . 91 LEU O 1 1 16 33479 1 1 92 ASP C C 20.386 -21.822 -30.973 1.00 . A A . 92 ASP C 1 1 16 33480 1 1 92 ASP CA C 18.990 -21.429 -30.497 1.00 . A A . 92 ASP CA 1 1 16 33481 1 1 92 ASP CB C 19.071 -20.185 -29.611 1.00 . A A . 92 ASP CB 1 1 16 33482 1 1 92 ASP CG C 18.479 -18.959 -30.279 1.00 . A A . 92 ASP CG 1 1 16 33483 1 1 92 ASP H H 18.078 -22.387 -28.844 1.00 . A A . 92 ASP H 1 1 16 33484 1 1 92 ASP HA H 18.380 -21.207 -31.359 1.00 . A A . 92 ASP HA 1 1 16 33485 1 1 92 ASP HB2 H 18.533 -20.368 -28.693 1.00 . A A . 92 ASP HB2 1 1 16 33486 1 1 92 ASP HB3 H 20.107 -19.981 -29.381 1.00 . A A . 92 ASP HB3 1 1 16 33487 1 1 92 ASP N N 18.360 -22.526 -29.772 1.00 . A A . 92 ASP N 1 1 16 33488 1 1 92 ASP O O 20.935 -21.211 -31.889 1.00 . A A . 92 ASP O 1 1 16 33489 1 1 92 ASP OD1 O 18.921 -18.618 -31.395 1.00 . A A . 92 ASP OD1 1 1 16 33490 1 1 92 ASP OD2 O 17.570 -18.342 -29.684 1.00 . A A . 92 ASP OD2 1 1 16 33491 1 1 93 ASP C C 22.396 -23.538 -32.206 1.00 . A A . 93 ASP C 1 1 16 33492 1 1 93 ASP CA C 22.285 -23.319 -30.700 1.00 . A A . 93 ASP CA 1 1 16 33493 1 1 93 ASP CB C 22.603 -24.619 -29.959 1.00 . A A . 93 ASP CB 1 1 16 33494 1 1 93 ASP CG C 23.824 -25.322 -30.520 1.00 . A A . 93 ASP CG 1 1 16 33495 1 1 93 ASP H H 20.464 -23.291 -29.619 1.00 . A A . 93 ASP H 1 1 16 33496 1 1 93 ASP HA H 22.997 -22.564 -30.405 1.00 . A A . 93 ASP HA 1 1 16 33497 1 1 93 ASP HB2 H 22.785 -24.396 -28.918 1.00 . A A . 93 ASP HB2 1 1 16 33498 1 1 93 ASP HB3 H 21.757 -25.287 -30.038 1.00 . A A . 93 ASP HB3 1 1 16 33499 1 1 93 ASP N N 20.953 -22.845 -30.342 1.00 . A A . 93 ASP N 1 1 16 33500 1 1 93 ASP O O 21.650 -24.314 -32.802 1.00 . A A . 93 ASP O 1 1 16 33501 1 1 93 ASP OD1 O 24.750 -24.623 -30.982 1.00 . A A . 93 ASP OD1 1 1 16 33502 1 1 93 ASP OD2 O 23.852 -26.570 -30.498 1.00 . A A . 93 ASP OD2 1 1 16 33503 1 1 94 PRO C C 24.171 -24.285 -34.682 1.00 . A A . 94 PRO C 1 1 16 33504 1 1 94 PRO CA C 23.581 -22.937 -34.281 1.00 . A A . 94 PRO CA 1 1 16 33505 1 1 94 PRO CB C 24.582 -21.812 -34.558 1.00 . A A . 94 PRO CB 1 1 16 33506 1 1 94 PRO CD C 24.276 -21.892 -32.189 1.00 . A A . 94 PRO CD 1 1 16 33507 1 1 94 PRO CG C 25.288 -21.605 -33.263 1.00 . A A . 94 PRO CG 1 1 16 33508 1 1 94 PRO HA H 22.675 -22.760 -34.842 1.00 . A A . 94 PRO HA 1 1 16 33509 1 1 94 PRO HB2 H 25.266 -22.119 -35.337 1.00 . A A . 94 PRO HB2 1 1 16 33510 1 1 94 PRO HB3 H 24.054 -20.923 -34.867 1.00 . A A . 94 PRO HB3 1 1 16 33511 1 1 94 PRO HD2 H 24.753 -22.346 -31.333 1.00 . A A . 94 PRO HD2 1 1 16 33512 1 1 94 PRO HD3 H 23.763 -20.987 -31.902 1.00 . A A . 94 PRO HD3 1 1 16 33513 1 1 94 PRO HG2 H 26.121 -22.287 -33.186 1.00 . A A . 94 PRO HG2 1 1 16 33514 1 1 94 PRO HG3 H 25.631 -20.584 -33.191 1.00 . A A . 94 PRO HG3 1 1 16 33515 1 1 94 PRO N N 23.350 -22.837 -32.837 1.00 . A A . 94 PRO N 1 1 16 33516 1 1 94 PRO O O 24.129 -24.669 -35.851 1.00 . A A . 94 PRO O 1 1 16 33517 1 1 95 ALA C C 24.241 -27.360 -34.209 1.00 . A A . 95 ALA C 1 1 16 33518 1 1 95 ALA CA C 25.315 -26.306 -33.956 1.00 . A A . 95 ALA CA 1 1 16 33519 1 1 95 ALA CB C 26.195 -26.719 -32.785 1.00 . A A . 95 ALA CB 1 1 16 33520 1 1 95 ALA H H 24.722 -24.640 -32.794 1.00 . A A . 95 ALA H 1 1 16 33521 1 1 95 ALA HA H 25.940 -26.226 -34.834 1.00 . A A . 95 ALA HA 1 1 16 33522 1 1 95 ALA HB1 H 26.447 -25.847 -32.200 1.00 . A A . 95 ALA HB1 1 1 16 33523 1 1 95 ALA HB2 H 25.662 -27.427 -32.167 1.00 . A A . 95 ALA HB2 1 1 16 33524 1 1 95 ALA HB3 H 27.100 -27.175 -33.159 1.00 . A A . 95 ALA HB3 1 1 16 33525 1 1 95 ALA N N 24.719 -25.000 -33.705 1.00 . A A . 95 ALA N 1 1 16 33526 1 1 95 ALA O O 24.460 -28.318 -34.950 1.00 . A A . 95 ALA O 1 1 16 33527 1 1 96 LEU C C 21.573 -28.239 -35.212 1.00 . A A . 96 LEU C 1 1 16 33528 1 1 96 LEU CA C 21.972 -28.111 -33.746 1.00 . A A . 96 LEU CA 1 1 16 33529 1 1 96 LEU CB C 20.771 -27.653 -32.918 1.00 . A A . 96 LEU CB 1 1 16 33530 1 1 96 LEU CD1 C 19.621 -27.374 -30.707 1.00 . A A . 96 LEU CD1 1 1 16 33531 1 1 96 LEU CD2 C 21.214 -29.270 -31.054 1.00 . A A . 96 LEU CD2 1 1 16 33532 1 1 96 LEU CG C 20.896 -27.823 -31.403 1.00 . A A . 96 LEU CG 1 1 16 33533 1 1 96 LEU H H 22.966 -26.393 -33.010 1.00 . A A . 96 LEU H 1 1 16 33534 1 1 96 LEU HA H 22.300 -29.076 -33.389 1.00 . A A . 96 LEU HA 1 1 16 33535 1 1 96 LEU HB2 H 20.610 -26.605 -33.118 1.00 . A A . 96 LEU HB2 1 1 16 33536 1 1 96 LEU HB3 H 19.910 -28.217 -33.244 1.00 . A A . 96 LEU HB3 1 1 16 33537 1 1 96 LEU HD11 H 19.774 -27.375 -29.639 1.00 . A A . 96 LEU HD11 1 1 16 33538 1 1 96 LEU HD12 H 18.817 -28.050 -30.957 1.00 . A A . 96 LEU HD12 1 1 16 33539 1 1 96 LEU HD13 H 19.366 -26.375 -31.034 1.00 . A A . 96 LEU HD13 1 1 16 33540 1 1 96 LEU HD21 H 22.233 -29.341 -30.703 1.00 . A A . 96 LEU HD21 1 1 16 33541 1 1 96 LEU HD22 H 21.093 -29.887 -31.932 1.00 . A A . 96 LEU HD22 1 1 16 33542 1 1 96 LEU HD23 H 20.542 -29.610 -30.280 1.00 . A A . 96 LEU HD23 1 1 16 33543 1 1 96 LEU HG H 21.708 -27.206 -31.043 1.00 . A A . 96 LEU HG 1 1 16 33544 1 1 96 LEU N N 23.081 -27.175 -33.588 1.00 . A A . 96 LEU N 1 1 16 33545 1 1 96 LEU O O 22.197 -27.644 -36.091 1.00 . A A . 96 LEU O 1 1 16 33546 1 1 97 SER C C 18.522 -29.283 -36.864 1.00 . A A . 97 SER C 1 1 16 33547 1 1 97 SER CA C 20.046 -29.228 -36.831 1.00 . A A . 97 SER CA 1 1 16 33548 1 1 97 SER CB C 20.626 -30.521 -37.407 1.00 . A A . 97 SER CB 1 1 16 33549 1 1 97 SER H H 20.072 -29.467 -34.727 1.00 . A A . 97 SER H 1 1 16 33550 1 1 97 SER HA H 20.378 -28.394 -37.431 1.00 . A A . 97 SER HA 1 1 16 33551 1 1 97 SER HB2 H 20.823 -31.213 -36.603 1.00 . A A . 97 SER HB2 1 1 16 33552 1 1 97 SER HB3 H 19.915 -30.956 -38.093 1.00 . A A . 97 SER HB3 1 1 16 33553 1 1 97 SER HG H 21.907 -30.869 -38.848 1.00 . A A . 97 SER HG 1 1 16 33554 1 1 97 SER N N 20.528 -29.019 -35.470 1.00 . A A . 97 SER N 1 1 16 33555 1 1 97 SER O O 17.869 -29.366 -35.823 1.00 . A A . 97 SER O 1 1 16 33556 1 1 97 SER OG O 21.837 -30.270 -38.102 1.00 . A A . 97 SER OG 1 1 16 33557 1 1 98 ASP C C 15.919 -30.491 -37.528 1.00 . A A . 98 ASP C 1 1 16 33558 1 1 98 ASP CA C 16.513 -29.279 -38.239 1.00 . A A . 98 ASP CA 1 1 16 33559 1 1 98 ASP CB C 16.155 -29.317 -39.725 1.00 . A A . 98 ASP CB 1 1 16 33560 1 1 98 ASP CG C 16.424 -30.672 -40.350 1.00 . A A . 98 ASP CG 1 1 16 33561 1 1 98 ASP H H 18.534 -29.167 -38.859 1.00 . A A . 98 ASP H 1 1 16 33562 1 1 98 ASP HA H 16.100 -28.382 -37.802 1.00 . A A . 98 ASP HA 1 1 16 33563 1 1 98 ASP HB2 H 15.106 -29.089 -39.842 1.00 . A A . 98 ASP HB2 1 1 16 33564 1 1 98 ASP HB3 H 16.741 -28.576 -40.249 1.00 . A A . 98 ASP HB3 1 1 16 33565 1 1 98 ASP N N 17.961 -29.233 -38.067 1.00 . A A . 98 ASP N 1 1 16 33566 1 1 98 ASP O O 14.796 -30.439 -37.027 1.00 . A A . 98 ASP O 1 1 16 33567 1 1 98 ASP OD1 O 17.600 -31.089 -40.378 1.00 . A A . 98 ASP OD1 1 1 16 33568 1 1 98 ASP OD2 O 15.457 -31.314 -40.811 1.00 . A A . 98 ASP OD2 1 1 16 33569 1 1 99 GLU C C 15.726 -32.520 -35.430 1.00 . A A . 99 GLU C 1 1 16 33570 1 1 99 GLU CA C 16.227 -32.805 -36.843 1.00 . A A . 99 GLU CA 1 1 16 33571 1 1 99 GLU CB C 17.360 -33.833 -36.796 1.00 . A A . 99 GLU CB 1 1 16 33572 1 1 99 GLU CD C 17.924 -36.246 -36.306 1.00 . A A . 99 GLU CD 1 1 16 33573 1 1 99 GLU CG C 17.029 -35.067 -35.975 1.00 . A A . 99 GLU CG 1 1 16 33574 1 1 99 GLU H H 17.566 -31.558 -37.908 1.00 . A A . 99 GLU H 1 1 16 33575 1 1 99 GLU HA H 15.412 -33.206 -37.426 1.00 . A A . 99 GLU HA 1 1 16 33576 1 1 99 GLU HB2 H 17.586 -34.146 -37.806 1.00 . A A . 99 GLU HB2 1 1 16 33577 1 1 99 GLU HB3 H 18.235 -33.366 -36.369 1.00 . A A . 99 GLU HB3 1 1 16 33578 1 1 99 GLU HG2 H 17.144 -34.830 -34.928 1.00 . A A . 99 GLU HG2 1 1 16 33579 1 1 99 GLU HG3 H 16.003 -35.347 -36.167 1.00 . A A . 99 GLU HG3 1 1 16 33580 1 1 99 GLU N N 16.680 -31.579 -37.490 1.00 . A A . 99 GLU N 1 1 16 33581 1 1 99 GLU O O 14.554 -32.735 -35.120 1.00 . A A . 99 GLU O 1 1 16 33582 1 1 99 GLU OE1 O 19.153 -36.047 -36.403 1.00 . A A . 99 GLU OE1 1 1 16 33583 1 1 99 GLU OE2 O 17.396 -37.366 -36.467 1.00 . A A . 99 GLU OE2 1 1 16 33584 1 1 100 VAL C C 15.265 -30.580 -33.131 1.00 . A A . 100 VAL C 1 1 16 33585 1 1 100 VAL CA C 16.273 -31.722 -33.196 1.00 . A A . 100 VAL CA 1 1 16 33586 1 1 100 VAL CB C 17.518 -31.340 -32.375 1.00 . A A . 100 VAL CB 1 1 16 33587 1 1 100 VAL CG1 C 18.407 -32.556 -32.156 1.00 . A A . 100 VAL CG1 1 1 16 33588 1 1 100 VAL CG2 C 18.288 -30.224 -33.063 1.00 . A A . 100 VAL CG2 1 1 16 33589 1 1 100 VAL H H 17.542 -31.887 -34.882 1.00 . A A . 100 VAL H 1 1 16 33590 1 1 100 VAL HA H 15.833 -32.603 -32.754 1.00 . A A . 100 VAL HA 1 1 16 33591 1 1 100 VAL HB H 17.192 -30.982 -31.409 1.00 . A A . 100 VAL HB 1 1 16 33592 1 1 100 VAL HG11 H 19.050 -32.382 -31.305 1.00 . A A . 100 VAL HG11 1 1 16 33593 1 1 100 VAL HG12 H 17.792 -33.424 -31.974 1.00 . A A . 100 VAL HG12 1 1 16 33594 1 1 100 VAL HG13 H 19.013 -32.721 -33.036 1.00 . A A . 100 VAL HG13 1 1 16 33595 1 1 100 VAL HG21 H 18.636 -30.566 -34.026 1.00 . A A . 100 VAL HG21 1 1 16 33596 1 1 100 VAL HG22 H 17.640 -29.370 -33.196 1.00 . A A . 100 VAL HG22 1 1 16 33597 1 1 100 VAL HG23 H 19.135 -29.940 -32.454 1.00 . A A . 100 VAL HG23 1 1 16 33598 1 1 100 VAL N N 16.622 -32.037 -34.576 1.00 . A A . 100 VAL N 1 1 16 33599 1 1 100 VAL O O 14.390 -30.559 -32.266 1.00 . A A . 100 VAL O 1 1 16 33600 1 1 101 LEU C C 13.045 -28.936 -34.254 1.00 . A A . 101 LEU C 1 1 16 33601 1 1 101 LEU CA C 14.494 -28.485 -34.101 1.00 . A A . 101 LEU CA 1 1 16 33602 1 1 101 LEU CB C 14.877 -27.559 -35.258 1.00 . A A . 101 LEU CB 1 1 16 33603 1 1 101 LEU CD1 C 14.415 -25.404 -34.065 1.00 . A A . 101 LEU CD1 1 1 16 33604 1 1 101 LEU CD2 C 16.730 -26.353 -34.077 1.00 . A A . 101 LEU CD2 1 1 16 33605 1 1 101 LEU CG C 15.439 -26.193 -34.867 1.00 . A A . 101 LEU CG 1 1 16 33606 1 1 101 LEU H H 16.111 -29.703 -34.716 1.00 . A A . 101 LEU H 1 1 16 33607 1 1 101 LEU HA H 14.594 -27.946 -33.171 1.00 . A A . 101 LEU HA 1 1 16 33608 1 1 101 LEU HB2 H 15.622 -28.066 -35.853 1.00 . A A . 101 LEU HB2 1 1 16 33609 1 1 101 LEU HB3 H 13.992 -27.396 -35.857 1.00 . A A . 101 LEU HB3 1 1 16 33610 1 1 101 LEU HD11 H 13.535 -26.009 -33.914 1.00 . A A . 101 LEU HD11 1 1 16 33611 1 1 101 LEU HD12 H 14.149 -24.508 -34.604 1.00 . A A . 101 LEU HD12 1 1 16 33612 1 1 101 LEU HD13 H 14.838 -25.136 -33.108 1.00 . A A . 101 LEU HD13 1 1 16 33613 1 1 101 LEU HD21 H 16.555 -26.999 -33.229 1.00 . A A . 101 LEU HD21 1 1 16 33614 1 1 101 LEU HD22 H 17.062 -25.385 -33.730 1.00 . A A . 101 LEU HD22 1 1 16 33615 1 1 101 LEU HD23 H 17.489 -26.788 -34.711 1.00 . A A . 101 LEU HD23 1 1 16 33616 1 1 101 LEU HG H 15.663 -25.633 -35.764 1.00 . A A . 101 LEU HG 1 1 16 33617 1 1 101 LEU N N 15.395 -29.632 -34.052 1.00 . A A . 101 LEU N 1 1 16 33618 1 1 101 LEU O O 12.178 -28.542 -33.475 1.00 . A A . 101 LEU O 1 1 16 33619 1 1 102 ILE C C 10.972 -31.158 -34.368 1.00 . A A . 102 ILE C 1 1 16 33620 1 1 102 ILE CA C 11.449 -30.272 -35.515 1.00 . A A . 102 ILE CA 1 1 16 33621 1 1 102 ILE CB C 11.388 -31.074 -36.828 1.00 . A A . 102 ILE CB 1 1 16 33622 1 1 102 ILE CD1 C 12.241 -31.028 -39.225 1.00 . A A . 102 ILE CD1 1 1 16 33623 1 1 102 ILE CG1 C 11.890 -30.221 -37.995 1.00 . A A . 102 ILE CG1 1 1 16 33624 1 1 102 ILE CG2 C 9.969 -31.555 -37.088 1.00 . A A . 102 ILE CG2 1 1 16 33625 1 1 102 ILE H H 13.527 -30.042 -35.849 1.00 . A A . 102 ILE H 1 1 16 33626 1 1 102 ILE HA H 10.784 -29.425 -35.601 1.00 . A A . 102 ILE HA 1 1 16 33627 1 1 102 ILE HB H 12.024 -31.940 -36.725 1.00 . A A . 102 ILE HB 1 1 16 33628 1 1 102 ILE HD11 H 13.295 -30.921 -39.436 1.00 . A A . 102 ILE HD11 1 1 16 33629 1 1 102 ILE HD12 H 12.014 -32.069 -39.051 1.00 . A A . 102 ILE HD12 1 1 16 33630 1 1 102 ILE HD13 H 11.668 -30.669 -40.067 1.00 . A A . 102 ILE HD13 1 1 16 33631 1 1 102 ILE HG12 H 11.124 -29.513 -38.271 1.00 . A A . 102 ILE HG12 1 1 16 33632 1 1 102 ILE HG13 H 12.775 -29.684 -37.684 1.00 . A A . 102 ILE HG13 1 1 16 33633 1 1 102 ILE HG21 H 9.911 -31.987 -38.077 1.00 . A A . 102 ILE HG21 1 1 16 33634 1 1 102 ILE HG22 H 9.702 -32.300 -36.354 1.00 . A A . 102 ILE HG22 1 1 16 33635 1 1 102 ILE HG23 H 9.286 -30.722 -37.020 1.00 . A A . 102 ILE HG23 1 1 16 33636 1 1 102 ILE N N 12.793 -29.765 -35.262 1.00 . A A . 102 ILE N 1 1 16 33637 1 1 102 ILE O O 9.895 -30.943 -33.811 1.00 . A A . 102 ILE O 1 1 16 33638 1 1 103 ASP C C 11.065 -32.304 -31.675 1.00 . A A . 103 ASP C 1 1 16 33639 1 1 103 ASP CA C 11.443 -33.070 -32.938 1.00 . A A . 103 ASP CA 1 1 16 33640 1 1 103 ASP CB C 12.618 -34.006 -32.650 1.00 . A A . 103 ASP CB 1 1 16 33641 1 1 103 ASP CG C 12.205 -35.219 -31.839 1.00 . A A . 103 ASP CG 1 1 16 33642 1 1 103 ASP H H 12.626 -32.272 -34.502 1.00 . A A . 103 ASP H 1 1 16 33643 1 1 103 ASP HA H 10.595 -33.658 -33.255 1.00 . A A . 103 ASP HA 1 1 16 33644 1 1 103 ASP HB2 H 13.036 -34.347 -33.586 1.00 . A A . 103 ASP HB2 1 1 16 33645 1 1 103 ASP HB3 H 13.373 -33.466 -32.097 1.00 . A A . 103 ASP HB3 1 1 16 33646 1 1 103 ASP N N 11.781 -32.153 -34.020 1.00 . A A . 103 ASP N 1 1 16 33647 1 1 103 ASP O O 10.199 -32.733 -30.914 1.00 . A A . 103 ASP O 1 1 16 33648 1 1 103 ASP OD1 O 11.402 -35.059 -30.897 1.00 . A A . 103 ASP OD1 1 1 16 33649 1 1 103 ASP OD2 O 12.685 -36.330 -32.148 1.00 . A A . 103 ASP OD2 1 1 16 33650 1 1 104 ALA C C 10.123 -29.611 -30.425 1.00 . A A . 104 ALA C 1 1 16 33651 1 1 104 ALA CA C 11.453 -30.342 -30.287 1.00 . A A . 104 ALA CA 1 1 16 33652 1 1 104 ALA CB C 12.584 -29.348 -30.072 1.00 . A A . 104 ALA CB 1 1 16 33653 1 1 104 ALA H H 12.401 -30.879 -32.102 1.00 . A A . 104 ALA H 1 1 16 33654 1 1 104 ALA HA H 11.408 -30.992 -29.424 1.00 . A A . 104 ALA HA 1 1 16 33655 1 1 104 ALA HB1 H 12.465 -28.516 -30.749 1.00 . A A . 104 ALA HB1 1 1 16 33656 1 1 104 ALA HB2 H 12.560 -28.992 -29.053 1.00 . A A . 104 ALA HB2 1 1 16 33657 1 1 104 ALA HB3 H 13.531 -29.834 -30.262 1.00 . A A . 104 ALA HB3 1 1 16 33658 1 1 104 ALA N N 11.721 -31.169 -31.458 1.00 . A A . 104 ALA N 1 1 16 33659 1 1 104 ALA O O 9.325 -29.572 -29.488 1.00 . A A . 104 ALA O 1 1 16 33660 1 1 105 MET C C 7.438 -29.194 -31.640 1.00 . A A . 105 MET C 1 1 16 33661 1 1 105 MET CA C 8.655 -28.300 -31.858 1.00 . A A . 105 MET CA 1 1 16 33662 1 1 105 MET CB C 8.652 -27.754 -33.287 1.00 . A A . 105 MET CB 1 1 16 33663 1 1 105 MET CE C 5.478 -25.555 -34.584 1.00 . A A . 105 MET CE 1 1 16 33664 1 1 105 MET CG C 7.829 -26.486 -33.451 1.00 . A A . 105 MET CG 1 1 16 33665 1 1 105 MET H H 10.565 -29.096 -32.307 1.00 . A A . 105 MET H 1 1 16 33666 1 1 105 MET HA H 8.608 -27.473 -31.166 1.00 . A A . 105 MET HA 1 1 16 33667 1 1 105 MET HB2 H 9.668 -27.537 -33.580 1.00 . A A . 105 MET HB2 1 1 16 33668 1 1 105 MET HB3 H 8.247 -28.507 -33.947 1.00 . A A . 105 MET HB3 1 1 16 33669 1 1 105 MET HE1 H 5.341 -24.695 -35.223 1.00 . A A . 105 MET HE1 1 1 16 33670 1 1 105 MET HE2 H 4.637 -26.224 -34.696 1.00 . A A . 105 MET HE2 1 1 16 33671 1 1 105 MET HE3 H 5.545 -25.231 -33.556 1.00 . A A . 105 MET HE3 1 1 16 33672 1 1 105 MET HG2 H 7.089 -26.449 -32.666 1.00 . A A . 105 MET HG2 1 1 16 33673 1 1 105 MET HG3 H 8.486 -25.633 -33.364 1.00 . A A . 105 MET HG3 1 1 16 33674 1 1 105 MET N N 9.890 -29.031 -31.599 1.00 . A A . 105 MET N 1 1 16 33675 1 1 105 MET O O 6.488 -28.808 -30.960 1.00 . A A . 105 MET O 1 1 16 33676 1 1 105 MET SD S 6.985 -26.406 -35.042 1.00 . A A . 105 MET SD 1 1 16 33677 1 1 106 ILE C C 6.146 -31.711 -30.630 1.00 . A A . 106 ILE C 1 1 16 33678 1 1 106 ILE CA C 6.376 -31.336 -32.089 1.00 . A A . 106 ILE CA 1 1 16 33679 1 1 106 ILE CB C 6.637 -32.618 -32.902 1.00 . A A . 106 ILE CB 1 1 16 33680 1 1 106 ILE CD1 C 5.826 -31.427 -35.000 1.00 . A A . 106 ILE CD1 1 1 16 33681 1 1 106 ILE CG1 C 6.910 -32.272 -34.367 1.00 . A A . 106 ILE CG1 1 1 16 33682 1 1 106 ILE CG2 C 5.454 -33.568 -32.787 1.00 . A A . 106 ILE CG2 1 1 16 33683 1 1 106 ILE H H 8.261 -30.638 -32.751 1.00 . A A . 106 ILE H 1 1 16 33684 1 1 106 ILE HA H 5.483 -30.865 -32.474 1.00 . A A . 106 ILE HA 1 1 16 33685 1 1 106 ILE HB H 7.505 -33.109 -32.489 1.00 . A A . 106 ILE HB 1 1 16 33686 1 1 106 ILE HD11 H 4.881 -31.945 -34.935 1.00 . A A . 106 ILE HD11 1 1 16 33687 1 1 106 ILE HD12 H 5.756 -30.483 -34.479 1.00 . A A . 106 ILE HD12 1 1 16 33688 1 1 106 ILE HD13 H 6.068 -31.249 -36.036 1.00 . A A . 106 ILE HD13 1 1 16 33689 1 1 106 ILE HG12 H 7.838 -31.727 -34.435 1.00 . A A . 106 ILE HG12 1 1 16 33690 1 1 106 ILE HG13 H 6.992 -33.187 -34.936 1.00 . A A . 106 ILE HG13 1 1 16 33691 1 1 106 ILE HG21 H 5.471 -34.264 -33.613 1.00 . A A . 106 ILE HG21 1 1 16 33692 1 1 106 ILE HG22 H 5.519 -34.112 -31.857 1.00 . A A . 106 ILE HG22 1 1 16 33693 1 1 106 ILE HG23 H 4.535 -33.003 -32.811 1.00 . A A . 106 ILE HG23 1 1 16 33694 1 1 106 ILE N N 7.475 -30.388 -32.221 1.00 . A A . 106 ILE N 1 1 16 33695 1 1 106 ILE O O 5.080 -32.208 -30.266 1.00 . A A . 106 ILE O 1 1 16 33696 1 1 107 SER C C 6.645 -30.553 -27.573 1.00 . A A . 107 SER C 1 1 16 33697 1 1 107 SER CA C 7.061 -31.782 -28.375 1.00 . A A . 107 SER CA 1 1 16 33698 1 1 107 SER CB C 8.402 -32.311 -27.861 1.00 . A A . 107 SER CB 1 1 16 33699 1 1 107 SER H H 7.977 -31.070 -30.146 1.00 . A A . 107 SER H 1 1 16 33700 1 1 107 SER HA H 6.311 -32.549 -28.252 1.00 . A A . 107 SER HA 1 1 16 33701 1 1 107 SER HB2 H 8.539 -33.327 -28.200 1.00 . A A . 107 SER HB2 1 1 16 33702 1 1 107 SER HB3 H 9.200 -31.693 -28.245 1.00 . A A . 107 SER HB3 1 1 16 33703 1 1 107 SER HG H 9.232 -32.756 -26.143 1.00 . A A . 107 SER HG 1 1 16 33704 1 1 107 SER N N 7.153 -31.468 -29.797 1.00 . A A . 107 SER N 1 1 16 33705 1 1 107 SER O O 6.075 -30.670 -26.489 1.00 . A A . 107 SER O 1 1 16 33706 1 1 107 SER OG O 8.448 -32.292 -26.445 1.00 . A A . 107 SER OG 1 1 16 33707 1 1 108 ASN C C 5.146 -27.735 -27.732 1.00 . A A . 108 ASN C 1 1 16 33708 1 1 108 ASN CA C 6.594 -28.122 -27.449 1.00 . A A . 108 ASN CA 1 1 16 33709 1 1 108 ASN CB C 7.532 -27.004 -27.908 1.00 . A A . 108 ASN CB 1 1 16 33710 1 1 108 ASN CG C 8.666 -26.762 -26.929 1.00 . A A . 108 ASN CG 1 1 16 33711 1 1 108 ASN H H 7.393 -29.346 -28.981 1.00 . A A . 108 ASN H 1 1 16 33712 1 1 108 ASN HA H 6.714 -28.268 -26.386 1.00 . A A . 108 ASN HA 1 1 16 33713 1 1 108 ASN HB2 H 7.959 -27.270 -28.863 1.00 . A A . 108 ASN HB2 1 1 16 33714 1 1 108 ASN HB3 H 6.969 -26.090 -28.011 1.00 . A A . 108 ASN HB3 1 1 16 33715 1 1 108 ASN HD21 H 9.746 -28.193 -27.788 1.00 . A A . 108 ASN HD21 1 1 16 33716 1 1 108 ASN HD22 H 10.489 -27.391 -26.450 1.00 . A A . 108 ASN HD22 1 1 16 33717 1 1 108 ASN N N 6.937 -29.375 -28.113 1.00 . A A . 108 ASN N 1 1 16 33718 1 1 108 ASN ND2 N 9.742 -27.526 -27.070 1.00 . A A . 108 ASN ND2 1 1 16 33719 1 1 108 ASN O O 4.521 -28.220 -28.675 1.00 . A A . 108 ASN O 1 1 16 33720 1 1 108 ASN OD1 O 8.573 -25.899 -26.056 1.00 . A A . 108 ASN OD1 1 1 16 33721 1 1 109 PRO C C 3.032 -25.481 -28.264 1.00 . A A . 109 PRO C 1 1 16 33722 1 1 109 PRO CA C 3.219 -26.366 -27.037 1.00 . A A . 109 PRO CA 1 1 16 33723 1 1 109 PRO CB C 2.989 -25.560 -25.756 1.00 . A A . 109 PRO CB 1 1 16 33724 1 1 109 PRO CD C 5.285 -26.221 -25.750 1.00 . A A . 109 PRO CD 1 1 16 33725 1 1 109 PRO CG C 4.348 -25.121 -25.334 1.00 . A A . 109 PRO CG 1 1 16 33726 1 1 109 PRO HA H 2.520 -27.189 -27.078 1.00 . A A . 109 PRO HA 1 1 16 33727 1 1 109 PRO HB2 H 2.348 -24.716 -25.969 1.00 . A A . 109 PRO HB2 1 1 16 33728 1 1 109 PRO HB3 H 2.528 -26.189 -25.008 1.00 . A A . 109 PRO HB3 1 1 16 33729 1 1 109 PRO HD2 H 6.240 -25.811 -26.048 1.00 . A A . 109 PRO HD2 1 1 16 33730 1 1 109 PRO HD3 H 5.412 -26.932 -24.947 1.00 . A A . 109 PRO HD3 1 1 16 33731 1 1 109 PRO HG2 H 4.607 -24.199 -25.833 1.00 . A A . 109 PRO HG2 1 1 16 33732 1 1 109 PRO HG3 H 4.376 -24.991 -24.263 1.00 . A A . 109 PRO HG3 1 1 16 33733 1 1 109 PRO N N 4.599 -26.840 -26.896 1.00 . A A . 109 PRO N 1 1 16 33734 1 1 109 PRO O O 1.907 -25.240 -28.703 1.00 . A A . 109 PRO O 1 1 16 33735 1 1 110 VAL C C 3.538 -24.888 -31.197 1.00 . A A . 110 VAL C 1 1 16 33736 1 1 110 VAL CA C 4.100 -24.140 -29.993 1.00 . A A . 110 VAL CA 1 1 16 33737 1 1 110 VAL CB C 5.500 -23.601 -30.344 1.00 . A A . 110 VAL CB 1 1 16 33738 1 1 110 VAL CG1 C 6.105 -22.874 -29.154 1.00 . A A . 110 VAL CG1 1 1 16 33739 1 1 110 VAL CG2 C 6.405 -24.732 -30.807 1.00 . A A . 110 VAL CG2 1 1 16 33740 1 1 110 VAL H H 5.009 -25.225 -28.419 1.00 . A A . 110 VAL H 1 1 16 33741 1 1 110 VAL HA H 3.458 -23.300 -29.771 1.00 . A A . 110 VAL HA 1 1 16 33742 1 1 110 VAL HB H 5.398 -22.895 -31.155 1.00 . A A . 110 VAL HB 1 1 16 33743 1 1 110 VAL HG11 H 6.794 -22.120 -29.506 1.00 . A A . 110 VAL HG11 1 1 16 33744 1 1 110 VAL HG12 H 5.320 -22.405 -28.579 1.00 . A A . 110 VAL HG12 1 1 16 33745 1 1 110 VAL HG13 H 6.635 -23.581 -28.531 1.00 . A A . 110 VAL HG13 1 1 16 33746 1 1 110 VAL HG21 H 5.873 -25.670 -30.742 1.00 . A A . 110 VAL HG21 1 1 16 33747 1 1 110 VAL HG22 H 6.705 -24.557 -31.829 1.00 . A A . 110 VAL HG22 1 1 16 33748 1 1 110 VAL HG23 H 7.282 -24.773 -30.176 1.00 . A A . 110 VAL HG23 1 1 16 33749 1 1 110 VAL N N 4.142 -24.999 -28.815 1.00 . A A . 110 VAL N 1 1 16 33750 1 1 110 VAL O O 3.159 -24.278 -32.198 1.00 . A A . 110 VAL O 1 1 16 33751 1 1 111 LEU C C 1.464 -26.864 -32.328 1.00 . A A . 111 LEU C 1 1 16 33752 1 1 111 LEU CA C 2.970 -27.043 -32.174 1.00 . A A . 111 LEU CA 1 1 16 33753 1 1 111 LEU CB C 3.296 -28.515 -31.912 1.00 . A A . 111 LEU CB 1 1 16 33754 1 1 111 LEU CD1 C 1.320 -30.056 -31.976 1.00 . A A . 111 LEU CD1 1 1 16 33755 1 1 111 LEU CD2 C 2.982 -30.235 -30.115 1.00 . A A . 111 LEU CD2 1 1 16 33756 1 1 111 LEU CG C 2.276 -29.289 -31.075 1.00 . A A . 111 LEU CG 1 1 16 33757 1 1 111 LEU H H 3.804 -26.640 -30.271 1.00 . A A . 111 LEU H 1 1 16 33758 1 1 111 LEU HA H 3.453 -26.734 -33.090 1.00 . A A . 111 LEU HA 1 1 16 33759 1 1 111 LEU HB2 H 3.384 -29.010 -32.867 1.00 . A A . 111 LEU HB2 1 1 16 33760 1 1 111 LEU HB3 H 4.246 -28.556 -31.398 1.00 . A A . 111 LEU HB3 1 1 16 33761 1 1 111 LEU HD11 H 1.770 -30.188 -32.948 1.00 . A A . 111 LEU HD11 1 1 16 33762 1 1 111 LEU HD12 H 0.398 -29.501 -32.078 1.00 . A A . 111 LEU HD12 1 1 16 33763 1 1 111 LEU HD13 H 1.112 -31.022 -31.540 1.00 . A A . 111 LEU HD13 1 1 16 33764 1 1 111 LEU HD21 H 2.542 -30.146 -29.133 1.00 . A A . 111 LEU HD21 1 1 16 33765 1 1 111 LEU HD22 H 4.030 -29.980 -30.065 1.00 . A A . 111 LEU HD22 1 1 16 33766 1 1 111 LEU HD23 H 2.875 -31.251 -30.468 1.00 . A A . 111 LEU HD23 1 1 16 33767 1 1 111 LEU HG H 1.695 -28.590 -30.491 1.00 . A A . 111 LEU HG 1 1 16 33768 1 1 111 LEU N N 3.487 -26.212 -31.093 1.00 . A A . 111 LEU N 1 1 16 33769 1 1 111 LEU O O 0.879 -27.273 -33.330 1.00 . A A . 111 LEU O 1 1 16 33770 1 1 112 MET C C -1.011 -25.325 -32.653 1.00 . A A . 112 MET C 1 1 16 33771 1 1 112 MET CA C -0.596 -26.009 -31.355 1.00 . A A . 112 MET CA 1 1 16 33772 1 1 112 MET CB C -1.015 -25.154 -30.157 1.00 . A A . 112 MET CB 1 1 16 33773 1 1 112 MET CE C -2.732 -23.398 -28.365 1.00 . A A . 112 MET CE 1 1 16 33774 1 1 112 MET CG C -1.845 -25.910 -29.131 1.00 . A A . 112 MET CG 1 1 16 33775 1 1 112 MET H H 1.362 -25.942 -30.556 1.00 . A A . 112 MET H 1 1 16 33776 1 1 112 MET HA H -1.091 -26.966 -31.292 1.00 . A A . 112 MET HA 1 1 16 33777 1 1 112 MET HB2 H -0.128 -24.782 -29.668 1.00 . A A . 112 MET HB2 1 1 16 33778 1 1 112 MET HB3 H -1.598 -24.317 -30.513 1.00 . A A . 112 MET HB3 1 1 16 33779 1 1 112 MET HE1 H -3.299 -22.947 -27.564 1.00 . A A . 112 MET HE1 1 1 16 33780 1 1 112 MET HE2 H -1.692 -23.462 -28.078 1.00 . A A . 112 MET HE2 1 1 16 33781 1 1 112 MET HE3 H -2.824 -22.794 -29.256 1.00 . A A . 112 MET HE3 1 1 16 33782 1 1 112 MET HG2 H -2.105 -26.875 -29.538 1.00 . A A . 112 MET HG2 1 1 16 33783 1 1 112 MET HG3 H -1.252 -26.046 -28.239 1.00 . A A . 112 MET HG3 1 1 16 33784 1 1 112 MET N N 0.841 -26.246 -31.329 1.00 . A A . 112 MET N 1 1 16 33785 1 1 112 MET O O -0.834 -24.118 -32.813 1.00 . A A . 112 MET O 1 1 16 33786 1 1 112 MET SD S -3.363 -25.042 -28.691 1.00 . A A . 112 MET SD 1 1 16 33787 1 1 113 ASN C C -3.521 -25.438 -34.905 1.00 . A A . 113 ASN C 1 1 16 33788 1 1 113 ASN CA C -2.003 -25.572 -34.862 1.00 . A A . 113 ASN CA 1 1 16 33789 1 1 113 ASN CB C -1.526 -26.475 -36.002 1.00 . A A . 113 ASN CB 1 1 16 33790 1 1 113 ASN CG C -2.151 -27.856 -35.944 1.00 . A A . 113 ASN CG 1 1 16 33791 1 1 113 ASN H H -1.679 -27.059 -33.391 1.00 . A A . 113 ASN H 1 1 16 33792 1 1 113 ASN HA H -1.563 -24.593 -34.984 1.00 . A A . 113 ASN HA 1 1 16 33793 1 1 113 ASN HB2 H -1.789 -26.022 -36.946 1.00 . A A . 113 ASN HB2 1 1 16 33794 1 1 113 ASN HB3 H -0.454 -26.583 -35.944 1.00 . A A . 113 ASN HB3 1 1 16 33795 1 1 113 ASN HD21 H -2.151 -27.966 -37.930 1.00 . A A . 113 ASN HD21 1 1 16 33796 1 1 113 ASN HD22 H -2.793 -29.340 -37.102 1.00 . A A . 113 ASN HD22 1 1 16 33797 1 1 113 ASN N N -1.564 -26.104 -33.577 1.00 . A A . 113 ASN N 1 1 16 33798 1 1 113 ASN ND2 N -2.389 -28.447 -37.109 1.00 . A A . 113 ASN ND2 1 1 16 33799 1 1 113 ASN O O -4.080 -24.896 -35.860 1.00 . A A . 113 ASN O 1 1 16 33800 1 1 113 ASN OD1 O -2.418 -28.385 -34.865 1.00 . A A . 113 ASN OD1 1 1 16 33801 1 1 114 ARG C C -6.136 -24.454 -34.053 1.00 . A A . 114 ARG C 1 1 16 33802 1 1 114 ARG CA C -5.638 -25.871 -33.784 1.00 . A A . 114 ARG CA 1 1 16 33803 1 1 114 ARG CB C -6.115 -26.337 -32.407 1.00 . A A . 114 ARG CB 1 1 16 33804 1 1 114 ARG CD C -8.446 -27.229 -32.117 1.00 . A A . 114 ARG CD 1 1 16 33805 1 1 114 ARG CG C -7.004 -27.568 -32.455 1.00 . A A . 114 ARG CG 1 1 16 33806 1 1 114 ARG CZ C -9.706 -28.804 -33.522 1.00 . A A . 114 ARG CZ 1 1 16 33807 1 1 114 ARG H H -3.682 -26.354 -33.135 1.00 . A A . 114 ARG H 1 1 16 33808 1 1 114 ARG HA H -6.042 -26.531 -34.538 1.00 . A A . 114 ARG HA 1 1 16 33809 1 1 114 ARG HB2 H -5.251 -26.567 -31.800 1.00 . A A . 114 ARG HB2 1 1 16 33810 1 1 114 ARG HB3 H -6.669 -25.536 -31.942 1.00 . A A . 114 ARG HB3 1 1 16 33811 1 1 114 ARG HD2 H -8.497 -26.926 -31.082 1.00 . A A . 114 ARG HD2 1 1 16 33812 1 1 114 ARG HD3 H -8.767 -26.411 -32.746 1.00 . A A . 114 ARG HD3 1 1 16 33813 1 1 114 ARG HE H -9.685 -28.821 -31.528 1.00 . A A . 114 ARG HE 1 1 16 33814 1 1 114 ARG HG2 H -6.969 -27.988 -33.450 1.00 . A A . 114 ARG HG2 1 1 16 33815 1 1 114 ARG HG3 H -6.637 -28.293 -31.743 1.00 . A A . 114 ARG HG3 1 1 16 33816 1 1 114 ARG HH11 H -8.639 -27.422 -34.540 1.00 . A A . 114 ARG HH11 1 1 16 33817 1 1 114 ARG HH12 H -9.532 -28.539 -35.519 1.00 . A A . 114 ARG HH12 1 1 16 33818 1 1 114 ARG HH21 H -10.864 -30.297 -32.806 1.00 . A A . 114 ARG HH21 1 1 16 33819 1 1 114 ARG HH22 H -10.797 -30.173 -34.532 1.00 . A A . 114 ARG HH22 1 1 16 33820 1 1 114 ARG N N -4.184 -25.934 -33.866 1.00 . A A . 114 ARG N 1 1 16 33821 1 1 114 ARG NE N -9.340 -28.364 -32.323 1.00 . A A . 114 ARG NE 1 1 16 33822 1 1 114 ARG NH1 N -9.256 -28.205 -34.617 1.00 . A A . 114 ARG NH1 1 1 16 33823 1 1 114 ARG NH2 N -10.523 -29.844 -33.629 1.00 . A A . 114 ARG NH2 1 1 16 33824 1 1 114 ARG O O -6.903 -24.206 -34.984 1.00 . A A . 114 ARG O 1 1 16 33825 1 1 115 PRO C C -5.472 -21.435 -34.583 1.00 . A A . 115 PRO C 1 1 16 33826 1 1 115 PRO CA C -6.079 -22.093 -33.348 1.00 . A A . 115 PRO CA 1 1 16 33827 1 1 115 PRO CB C -5.523 -21.454 -32.074 1.00 . A A . 115 PRO CB 1 1 16 33828 1 1 115 PRO CD C -4.775 -23.726 -32.090 1.00 . A A . 115 PRO CD 1 1 16 33829 1 1 115 PRO CG C -4.387 -22.333 -31.675 1.00 . A A . 115 PRO CG 1 1 16 33830 1 1 115 PRO HA H -7.153 -21.978 -33.372 1.00 . A A . 115 PRO HA 1 1 16 33831 1 1 115 PRO HB2 H -5.188 -20.449 -32.288 1.00 . A A . 115 PRO HB2 1 1 16 33832 1 1 115 PRO HB3 H -6.289 -21.432 -31.314 1.00 . A A . 115 PRO HB3 1 1 16 33833 1 1 115 PRO HD2 H -3.904 -24.282 -32.403 1.00 . A A . 115 PRO HD2 1 1 16 33834 1 1 115 PRO HD3 H -5.279 -24.234 -31.281 1.00 . A A . 115 PRO HD3 1 1 16 33835 1 1 115 PRO HG2 H -3.488 -22.026 -32.186 1.00 . A A . 115 PRO HG2 1 1 16 33836 1 1 115 PRO HG3 H -4.246 -22.288 -30.605 1.00 . A A . 115 PRO HG3 1 1 16 33837 1 1 115 PRO N N -5.691 -23.502 -33.221 1.00 . A A . 115 PRO N 1 1 16 33838 1 1 115 PRO O O -4.274 -21.158 -34.625 1.00 . A A . 115 PRO O 1 1 16 33839 1 1 116 VAL C C -6.669 -19.309 -37.135 1.00 . A A . 116 VAL C 1 1 16 33840 1 1 116 VAL CA C -5.853 -20.559 -36.822 1.00 . A A . 116 VAL CA 1 1 16 33841 1 1 116 VAL CB C -5.946 -21.531 -38.013 1.00 . A A . 116 VAL CB 1 1 16 33842 1 1 116 VAL CG1 C -5.516 -20.843 -39.299 1.00 . A A . 116 VAL CG1 1 1 16 33843 1 1 116 VAL CG2 C -5.103 -22.771 -37.754 1.00 . A A . 116 VAL CG2 1 1 16 33844 1 1 116 VAL H H -7.252 -21.430 -35.494 1.00 . A A . 116 VAL H 1 1 16 33845 1 1 116 VAL HA H -4.818 -20.278 -36.693 1.00 . A A . 116 VAL HA 1 1 16 33846 1 1 116 VAL HB H -6.976 -21.838 -38.122 1.00 . A A . 116 VAL HB 1 1 16 33847 1 1 116 VAL HG11 H -4.915 -21.521 -39.886 1.00 . A A . 116 VAL HG11 1 1 16 33848 1 1 116 VAL HG12 H -6.391 -20.554 -39.863 1.00 . A A . 116 VAL HG12 1 1 16 33849 1 1 116 VAL HG13 H -4.935 -19.963 -39.060 1.00 . A A . 116 VAL HG13 1 1 16 33850 1 1 116 VAL HG21 H -4.676 -23.117 -38.684 1.00 . A A . 116 VAL HG21 1 1 16 33851 1 1 116 VAL HG22 H -4.311 -22.529 -37.061 1.00 . A A . 116 VAL HG22 1 1 16 33852 1 1 116 VAL HG23 H -5.725 -23.548 -37.333 1.00 . A A . 116 VAL HG23 1 1 16 33853 1 1 116 VAL N N -6.308 -21.187 -35.586 1.00 . A A . 116 VAL N 1 1 16 33854 1 1 116 VAL O O -7.889 -19.292 -36.967 1.00 . A A . 116 VAL O 1 1 16 33855 1 1 117 VAL C C -6.639 -16.772 -39.437 1.00 . A A . 117 VAL C 1 1 16 33856 1 1 117 VAL CA C -6.648 -17.009 -37.931 1.00 . A A . 117 VAL CA 1 1 16 33857 1 1 117 VAL CB C -5.975 -15.813 -37.231 1.00 . A A . 117 VAL CB 1 1 16 33858 1 1 117 VAL CG1 C -6.036 -14.575 -38.112 1.00 . A A . 117 VAL CG1 1 1 16 33859 1 1 117 VAL CG2 C -6.628 -15.550 -35.882 1.00 . A A . 117 VAL CG2 1 1 16 33860 1 1 117 VAL H H -5.017 -18.337 -37.705 1.00 . A A . 117 VAL H 1 1 16 33861 1 1 117 VAL HA H -7.672 -17.068 -37.592 1.00 . A A . 117 VAL HA 1 1 16 33862 1 1 117 VAL HB H -4.937 -16.057 -37.063 1.00 . A A . 117 VAL HB 1 1 16 33863 1 1 117 VAL HG11 H -5.349 -14.687 -38.939 1.00 . A A . 117 VAL HG11 1 1 16 33864 1 1 117 VAL HG12 H -7.040 -14.452 -38.492 1.00 . A A . 117 VAL HG12 1 1 16 33865 1 1 117 VAL HG13 H -5.761 -13.706 -37.532 1.00 . A A . 117 VAL HG13 1 1 16 33866 1 1 117 VAL HG21 H -7.241 -14.662 -35.945 1.00 . A A . 117 VAL HG21 1 1 16 33867 1 1 117 VAL HG22 H -7.244 -16.394 -35.610 1.00 . A A . 117 VAL HG22 1 1 16 33868 1 1 117 VAL HG23 H -5.863 -15.407 -35.133 1.00 . A A . 117 VAL HG23 1 1 16 33869 1 1 117 VAL N N -5.987 -18.263 -37.592 1.00 . A A . 117 VAL N 1 1 16 33870 1 1 117 VAL O O -5.586 -16.801 -40.075 1.00 . A A . 117 VAL O 1 1 16 33871 1 1 118 VAL C C -8.444 -14.880 -41.708 1.00 . A A . 118 VAL C 1 1 16 33872 1 1 118 VAL CA C -7.948 -16.295 -41.433 1.00 . A A . 118 VAL CA 1 1 16 33873 1 1 118 VAL CB C -8.913 -17.300 -42.089 1.00 . A A . 118 VAL CB 1 1 16 33874 1 1 118 VAL CG1 C -8.995 -17.063 -43.589 1.00 . A A . 118 VAL CG1 1 1 16 33875 1 1 118 VAL CG2 C -8.480 -18.728 -41.789 1.00 . A A . 118 VAL CG2 1 1 16 33876 1 1 118 VAL H H -8.624 -16.528 -39.440 1.00 . A A . 118 VAL H 1 1 16 33877 1 1 118 VAL HA H -6.974 -16.420 -41.881 1.00 . A A . 118 VAL HA 1 1 16 33878 1 1 118 VAL HB H -9.897 -17.150 -41.669 1.00 . A A . 118 VAL HB 1 1 16 33879 1 1 118 VAL HG11 H -8.166 -16.443 -43.900 1.00 . A A . 118 VAL HG11 1 1 16 33880 1 1 118 VAL HG12 H -8.952 -18.011 -44.106 1.00 . A A . 118 VAL HG12 1 1 16 33881 1 1 118 VAL HG13 H -9.924 -16.565 -43.825 1.00 . A A . 118 VAL HG13 1 1 16 33882 1 1 118 VAL HG21 H -7.514 -18.912 -42.234 1.00 . A A . 118 VAL HG21 1 1 16 33883 1 1 118 VAL HG22 H -8.418 -18.867 -40.720 1.00 . A A . 118 VAL HG22 1 1 16 33884 1 1 118 VAL HG23 H -9.203 -19.418 -42.201 1.00 . A A . 118 VAL HG23 1 1 16 33885 1 1 118 VAL N N -7.820 -16.538 -40.001 1.00 . A A . 118 VAL N 1 1 16 33886 1 1 118 VAL O O -9.616 -14.567 -41.497 1.00 . A A . 118 VAL O 1 1 16 33887 1 1 119 THR C C -7.723 -12.347 -43.970 1.00 . A A . 119 THR C 1 1 16 33888 1 1 119 THR CA C -7.885 -12.641 -42.483 1.00 . A A . 119 THR CA 1 1 16 33889 1 1 119 THR CB C -7.015 -11.657 -41.679 1.00 . A A . 119 THR CB 1 1 16 33890 1 1 119 THR CG2 C -6.474 -12.316 -40.420 1.00 . A A . 119 THR CG2 1 1 16 33891 1 1 119 THR H H -6.622 -14.333 -42.326 1.00 . A A . 119 THR H 1 1 16 33892 1 1 119 THR HA H -8.917 -12.485 -42.205 1.00 . A A . 119 THR HA 1 1 16 33893 1 1 119 THR HB H -7.624 -10.812 -41.392 1.00 . A A . 119 THR HB 1 1 16 33894 1 1 119 THR HG1 H -5.854 -10.239 -42.410 1.00 . A A . 119 THR HG1 1 1 16 33895 1 1 119 THR HG21 H -7.295 -12.699 -39.832 1.00 . A A . 119 THR HG21 1 1 16 33896 1 1 119 THR HG22 H -5.924 -11.590 -39.840 1.00 . A A . 119 THR HG22 1 1 16 33897 1 1 119 THR HG23 H -5.818 -13.130 -40.692 1.00 . A A . 119 THR HG23 1 1 16 33898 1 1 119 THR N N -7.541 -14.024 -42.179 1.00 . A A . 119 THR N 1 1 16 33899 1 1 119 THR O O -7.005 -13.042 -44.689 1.00 . A A . 119 THR O 1 1 16 33900 1 1 119 THR OG1 O -5.926 -11.194 -42.486 1.00 . A A . 119 THR OG1 1 1 16 33901 1 1 120 PRO C C -6.992 -10.303 -46.233 1.00 . A A . 120 PRO C 1 1 16 33902 1 1 120 PRO CA C -8.349 -10.883 -45.850 1.00 . A A . 120 PRO CA 1 1 16 33903 1 1 120 PRO CB C -9.437 -9.809 -45.948 1.00 . A A . 120 PRO CB 1 1 16 33904 1 1 120 PRO CD C -9.277 -10.420 -43.642 1.00 . A A . 120 PRO CD 1 1 16 33905 1 1 120 PRO CG C -9.559 -9.267 -44.566 1.00 . A A . 120 PRO CG 1 1 16 33906 1 1 120 PRO HA H -8.589 -11.702 -46.511 1.00 . A A . 120 PRO HA 1 1 16 33907 1 1 120 PRO HB2 H -9.129 -9.045 -46.648 1.00 . A A . 120 PRO HB2 1 1 16 33908 1 1 120 PRO HB3 H -10.360 -10.257 -46.280 1.00 . A A . 120 PRO HB3 1 1 16 33909 1 1 120 PRO HD2 H -8.769 -10.076 -42.754 1.00 . A A . 120 PRO HD2 1 1 16 33910 1 1 120 PRO HD3 H -10.194 -10.928 -43.382 1.00 . A A . 120 PRO HD3 1 1 16 33911 1 1 120 PRO HG2 H -8.836 -8.480 -44.415 1.00 . A A . 120 PRO HG2 1 1 16 33912 1 1 120 PRO HG3 H -10.560 -8.895 -44.406 1.00 . A A . 120 PRO HG3 1 1 16 33913 1 1 120 PRO N N -8.404 -11.293 -44.444 1.00 . A A . 120 PRO N 1 1 16 33914 1 1 120 PRO O O -6.733 -10.022 -47.403 1.00 . A A . 120 PRO O 1 1 16 33915 1 1 121 LYS C C -3.723 -10.635 -45.211 1.00 . A A . 121 LYS C 1 1 16 33916 1 1 121 LYS CA C -4.795 -9.582 -45.472 1.00 . A A . 121 LYS CA 1 1 16 33917 1 1 121 LYS CB C -4.557 -8.364 -44.576 1.00 . A A . 121 LYS CB 1 1 16 33918 1 1 121 LYS CD C -5.442 -6.209 -43.636 1.00 . A A . 121 LYS CD 1 1 16 33919 1 1 121 LYS CE C -6.637 -5.272 -43.554 1.00 . A A . 121 LYS CE 1 1 16 33920 1 1 121 LYS CG C -5.727 -7.397 -44.540 1.00 . A A . 121 LYS CG 1 1 16 33921 1 1 121 LYS H H -6.392 -10.370 -44.327 1.00 . A A . 121 LYS H 1 1 16 33922 1 1 121 LYS HA H -4.738 -9.275 -46.506 1.00 . A A . 121 LYS HA 1 1 16 33923 1 1 121 LYS HB2 H -4.366 -8.704 -43.569 1.00 . A A . 121 LYS HB2 1 1 16 33924 1 1 121 LYS HB3 H -3.688 -7.832 -44.937 1.00 . A A . 121 LYS HB3 1 1 16 33925 1 1 121 LYS HD2 H -5.211 -6.570 -42.644 1.00 . A A . 121 LYS HD2 1 1 16 33926 1 1 121 LYS HD3 H -4.594 -5.664 -44.029 1.00 . A A . 121 LYS HD3 1 1 16 33927 1 1 121 LYS HE2 H -6.304 -4.319 -43.169 1.00 . A A . 121 LYS HE2 1 1 16 33928 1 1 121 LYS HE3 H -7.042 -5.138 -44.545 1.00 . A A . 121 LYS HE3 1 1 16 33929 1 1 121 LYS HG2 H -5.915 -7.036 -45.541 1.00 . A A . 121 LYS HG2 1 1 16 33930 1 1 121 LYS HG3 H -6.600 -7.916 -44.173 1.00 . A A . 121 LYS HG3 1 1 16 33931 1 1 121 LYS HZ1 H -7.388 -6.698 -42.225 1.00 . A A . 121 LYS HZ1 1 1 16 33932 1 1 121 LYS HZ2 H -8.567 -5.990 -43.211 1.00 . A A . 121 LYS HZ2 1 1 16 33933 1 1 121 LYS HZ3 H -7.919 -5.123 -41.911 1.00 . A A . 121 LYS HZ3 1 1 16 33934 1 1 121 LYS N N -6.128 -10.127 -45.240 1.00 . A A . 121 LYS N 1 1 16 33935 1 1 121 LYS NZ N -7.702 -5.809 -42.662 1.00 . A A . 121 LYS NZ 1 1 16 33936 1 1 121 LYS O O -2.529 -10.353 -45.292 1.00 . A A . 121 LYS O 1 1 16 33937 1 1 122 GLY C C -3.786 -13.960 -43.674 1.00 . A A . 122 GLY C 1 1 16 33938 1 1 122 GLY CA C -3.225 -12.929 -44.633 1.00 . A A . 122 GLY CA 1 1 16 33939 1 1 122 GLY H H -5.124 -12.019 -44.850 1.00 . A A . 122 GLY H 1 1 16 33940 1 1 122 GLY HA2 H -2.979 -13.417 -45.566 1.00 . A A . 122 GLY HA2 1 1 16 33941 1 1 122 GLY HA3 H -2.323 -12.512 -44.209 1.00 . A A . 122 GLY HA3 1 1 16 33942 1 1 122 GLY N N -4.159 -11.852 -44.900 1.00 . A A . 122 GLY N 1 1 16 33943 1 1 122 GLY O O -4.808 -13.728 -43.030 1.00 . A A . 122 GLY O 1 1 16 33944 1 1 123 VAL C C -2.384 -16.732 -41.884 1.00 . A A . 123 VAL C 1 1 16 33945 1 1 123 VAL CA C -3.552 -16.174 -42.690 1.00 . A A . 123 VAL CA 1 1 16 33946 1 1 123 VAL CB C -4.212 -17.322 -43.477 1.00 . A A . 123 VAL CB 1 1 16 33947 1 1 123 VAL CG1 C -3.208 -17.970 -44.420 1.00 . A A . 123 VAL CG1 1 1 16 33948 1 1 123 VAL CG2 C -4.801 -18.351 -42.525 1.00 . A A . 123 VAL CG2 1 1 16 33949 1 1 123 VAL H H -2.306 -15.230 -44.116 1.00 . A A . 123 VAL H 1 1 16 33950 1 1 123 VAL HA H -4.285 -15.766 -42.009 1.00 . A A . 123 VAL HA 1 1 16 33951 1 1 123 VAL HB H -5.015 -16.910 -44.070 1.00 . A A . 123 VAL HB 1 1 16 33952 1 1 123 VAL HG11 H -2.415 -18.423 -43.843 1.00 . A A . 123 VAL HG11 1 1 16 33953 1 1 123 VAL HG12 H -3.705 -18.725 -45.011 1.00 . A A . 123 VAL HG12 1 1 16 33954 1 1 123 VAL HG13 H -2.792 -17.217 -45.074 1.00 . A A . 123 VAL HG13 1 1 16 33955 1 1 123 VAL HG21 H -5.061 -19.245 -43.074 1.00 . A A . 123 VAL HG21 1 1 16 33956 1 1 123 VAL HG22 H -4.075 -18.594 -41.764 1.00 . A A . 123 VAL HG22 1 1 16 33957 1 1 123 VAL HG23 H -5.688 -17.945 -42.060 1.00 . A A . 123 VAL HG23 1 1 16 33958 1 1 123 VAL N N -3.115 -15.105 -43.577 1.00 . A A . 123 VAL N 1 1 16 33959 1 1 123 VAL O O -1.288 -16.920 -42.409 1.00 . A A . 123 VAL O 1 1 16 33960 1 1 124 ARG C C -2.204 -18.040 -38.421 1.00 . A A . 124 ARG C 1 1 16 33961 1 1 124 ARG CA C -1.596 -17.530 -39.723 1.00 . A A . 124 ARG CA 1 1 16 33962 1 1 124 ARG CB C -0.546 -16.459 -39.424 1.00 . A A . 124 ARG CB 1 1 16 33963 1 1 124 ARG CD C 1.591 -16.372 -38.104 1.00 . A A . 124 ARG CD 1 1 16 33964 1 1 124 ARG CG C 0.862 -17.012 -39.275 1.00 . A A . 124 ARG CG 1 1 16 33965 1 1 124 ARG CZ C 3.441 -15.084 -39.085 1.00 . A A . 124 ARG CZ 1 1 16 33966 1 1 124 ARG H H -3.523 -16.824 -40.243 1.00 . A A . 124 ARG H 1 1 16 33967 1 1 124 ARG HA H -1.121 -18.355 -40.233 1.00 . A A . 124 ARG HA 1 1 16 33968 1 1 124 ARG HB2 H -0.543 -15.739 -40.229 1.00 . A A . 124 ARG HB2 1 1 16 33969 1 1 124 ARG HB3 H -0.812 -15.960 -38.505 1.00 . A A . 124 ARG HB3 1 1 16 33970 1 1 124 ARG HD2 H 0.875 -16.160 -37.324 1.00 . A A . 124 ARG HD2 1 1 16 33971 1 1 124 ARG HD3 H 2.330 -17.067 -37.734 1.00 . A A . 124 ARG HD3 1 1 16 33972 1 1 124 ARG HE H 1.796 -14.288 -38.286 1.00 . A A . 124 ARG HE 1 1 16 33973 1 1 124 ARG HG2 H 0.805 -18.078 -39.110 1.00 . A A . 124 ARG HG2 1 1 16 33974 1 1 124 ARG HG3 H 1.413 -16.816 -40.182 1.00 . A A . 124 ARG HG3 1 1 16 33975 1 1 124 ARG HH11 H 3.682 -17.090 -39.132 1.00 . A A . 124 ARG HH11 1 1 16 33976 1 1 124 ARG HH12 H 4.979 -16.170 -39.821 1.00 . A A . 124 ARG HH12 1 1 16 33977 1 1 124 ARG HH21 H 3.498 -13.067 -39.190 1.00 . A A . 124 ARG HH21 1 1 16 33978 1 1 124 ARG HH22 H 4.873 -13.882 -39.853 1.00 . A A . 124 ARG HH22 1 1 16 33979 1 1 124 ARG N N -2.628 -16.994 -40.604 1.00 . A A . 124 ARG N 1 1 16 33980 1 1 124 ARG NE N 2.256 -15.129 -38.486 1.00 . A A . 124 ARG NE 1 1 16 33981 1 1 124 ARG NH1 N 4.087 -16.207 -39.369 1.00 . A A . 124 ARG NH1 1 1 16 33982 1 1 124 ARG NH2 N 3.981 -13.915 -39.402 1.00 . A A . 124 ARG NH2 1 1 16 33983 1 1 124 ARG O O -3.368 -17.769 -38.118 1.00 . A A . 124 ARG O 1 1 16 33984 1 1 125 LEU C C -2.478 -18.240 -35.507 1.00 . A A . 125 LEU C 1 1 16 33985 1 1 125 LEU CA C -1.871 -19.331 -36.384 1.00 . A A . 125 LEU CA 1 1 16 33986 1 1 125 LEU CB C -0.713 -20.009 -35.649 1.00 . A A . 125 LEU CB 1 1 16 33987 1 1 125 LEU CD1 C 0.961 -21.309 -36.986 1.00 . A A . 125 LEU CD1 1 1 16 33988 1 1 125 LEU CD2 C -0.133 -22.359 -34.997 1.00 . A A . 125 LEU CD2 1 1 16 33989 1 1 125 LEU CG C -0.312 -21.393 -36.160 1.00 . A A . 125 LEU CG 1 1 16 33990 1 1 125 LEU H H -0.496 -18.964 -37.949 1.00 . A A . 125 LEU H 1 1 16 33991 1 1 125 LEU HA H -2.632 -20.068 -36.597 1.00 . A A . 125 LEU HA 1 1 16 33992 1 1 125 LEU HB2 H 0.149 -19.365 -35.729 1.00 . A A . 125 LEU HB2 1 1 16 33993 1 1 125 LEU HB3 H -0.993 -20.105 -34.610 1.00 . A A . 125 LEU HB3 1 1 16 33994 1 1 125 LEU HD11 H 0.767 -20.755 -37.891 1.00 . A A . 125 LEU HD11 1 1 16 33995 1 1 125 LEU HD12 H 1.291 -22.306 -37.239 1.00 . A A . 125 LEU HD12 1 1 16 33996 1 1 125 LEU HD13 H 1.729 -20.811 -36.414 1.00 . A A . 125 LEU HD13 1 1 16 33997 1 1 125 LEU HD21 H 0.650 -21.997 -34.347 1.00 . A A . 125 LEU HD21 1 1 16 33998 1 1 125 LEU HD22 H 0.133 -23.333 -35.376 1.00 . A A . 125 LEU HD22 1 1 16 33999 1 1 125 LEU HD23 H -1.058 -22.428 -34.442 1.00 . A A . 125 LEU HD23 1 1 16 34000 1 1 125 LEU HG H -1.099 -21.777 -36.795 1.00 . A A . 125 LEU HG 1 1 16 34001 1 1 125 LEU N N -1.412 -18.782 -37.655 1.00 . A A . 125 LEU N 1 1 16 34002 1 1 125 LEU O O -1.875 -17.185 -35.306 1.00 . A A . 125 LEU O 1 1 16 34003 1 1 126 CYS C C -3.603 -17.351 -32.814 1.00 . A A . 126 CYS C 1 1 16 34004 1 1 126 CYS CA C -4.357 -17.545 -34.126 1.00 . A A . 126 CYS CA 1 1 16 34005 1 1 126 CYS CB C -5.785 -18.013 -33.844 1.00 . A A . 126 CYS CB 1 1 16 34006 1 1 126 CYS H H -4.099 -19.362 -35.179 1.00 . A A . 126 CYS H 1 1 16 34007 1 1 126 CYS HA H -4.393 -16.601 -34.648 1.00 . A A . 126 CYS HA 1 1 16 34008 1 1 126 CYS HB2 H -6.363 -17.950 -34.753 1.00 . A A . 126 CYS HB2 1 1 16 34009 1 1 126 CYS HB3 H -5.759 -19.040 -33.511 1.00 . A A . 126 CYS HB3 1 1 16 34010 1 1 126 CYS HG H -7.802 -17.635 -32.331 1.00 . A A . 126 CYS HG 1 1 16 34011 1 1 126 CYS N N -3.670 -18.504 -34.983 1.00 . A A . 126 CYS N 1 1 16 34012 1 1 126 CYS O O -3.751 -16.328 -32.145 1.00 . A A . 126 CYS O 1 1 16 34013 1 1 126 CYS SG S -6.643 -17.045 -32.580 1.00 . A A . 126 CYS SG 1 1 16 34014 1 1 127 ARG C C -0.593 -18.766 -31.447 1.00 . A A . 127 ARG C 1 1 16 34015 1 1 127 ARG CA C -2.021 -18.283 -31.216 1.00 . A A . 127 ARG CA 1 1 16 34016 1 1 127 ARG CB C -2.687 -19.129 -30.129 1.00 . A A . 127 ARG CB 1 1 16 34017 1 1 127 ARG CD C -3.326 -17.400 -28.421 1.00 . A A . 127 ARG CD 1 1 16 34018 1 1 127 ARG CG C -3.834 -18.423 -29.425 1.00 . A A . 127 ARG CG 1 1 16 34019 1 1 127 ARG CZ C -2.211 -17.358 -26.230 1.00 . A A . 127 ARG CZ 1 1 16 34020 1 1 127 ARG H H -2.720 -19.133 -33.024 1.00 . A A . 127 ARG H 1 1 16 34021 1 1 127 ARG HA H -1.993 -17.254 -30.891 1.00 . A A . 127 ARG HA 1 1 16 34022 1 1 127 ARG HB2 H -3.072 -20.034 -30.578 1.00 . A A . 127 ARG HB2 1 1 16 34023 1 1 127 ARG HB3 H -1.947 -19.392 -29.390 1.00 . A A . 127 ARG HB3 1 1 16 34024 1 1 127 ARG HD2 H -2.613 -16.756 -28.914 1.00 . A A . 127 ARG HD2 1 1 16 34025 1 1 127 ARG HD3 H -4.161 -16.812 -28.073 1.00 . A A . 127 ARG HD3 1 1 16 34026 1 1 127 ARG HE H -2.590 -19.009 -27.284 1.00 . A A . 127 ARG HE 1 1 16 34027 1 1 127 ARG HG2 H -4.440 -17.918 -30.162 1.00 . A A . 127 ARG HG2 1 1 16 34028 1 1 127 ARG HG3 H -4.432 -19.158 -28.906 1.00 . A A . 127 ARG HG3 1 1 16 34029 1 1 127 ARG HH11 H -2.751 -15.547 -26.945 1.00 . A A . 127 ARG HH11 1 1 16 34030 1 1 127 ARG HH12 H -1.964 -15.532 -25.401 1.00 . A A . 127 ARG HH12 1 1 16 34031 1 1 127 ARG HH21 H -1.554 -19.001 -25.252 1.00 . A A . 127 ARG HH21 1 1 16 34032 1 1 127 ARG HH22 H -1.283 -17.497 -24.439 1.00 . A A . 127 ARG HH22 1 1 16 34033 1 1 127 ARG N N -2.796 -18.343 -32.450 1.00 . A A . 127 ARG N 1 1 16 34034 1 1 127 ARG NE N -2.680 -18.033 -27.274 1.00 . A A . 127 ARG NE 1 1 16 34035 1 1 127 ARG NH1 N -2.318 -16.037 -26.189 1.00 . A A . 127 ARG NH1 1 1 16 34036 1 1 127 ARG NH2 N -1.636 -18.005 -25.225 1.00 . A A . 127 ARG NH2 1 1 16 34037 1 1 127 ARG O O -0.303 -19.493 -32.398 1.00 . A A . 127 ARG O 1 1 16 34038 1 1 128 PRO C C -0.368 -16.072 -29.858 1.00 . A A . 128 PRO C 1 1 16 34039 1 1 128 PRO CA C -0.009 -17.489 -29.422 1.00 . A A . 128 PRO CA 1 1 16 34040 1 1 128 PRO CB C 1.276 -17.484 -28.592 1.00 . A A . 128 PRO CB 1 1 16 34041 1 1 128 PRO CD C 1.754 -18.700 -30.593 1.00 . A A . 128 PRO CD 1 1 16 34042 1 1 128 PRO CG C 2.360 -17.780 -29.569 1.00 . A A . 128 PRO CG 1 1 16 34043 1 1 128 PRO HA H -0.818 -17.898 -28.835 1.00 . A A . 128 PRO HA 1 1 16 34044 1 1 128 PRO HB2 H 1.409 -16.513 -28.135 1.00 . A A . 128 PRO HB2 1 1 16 34045 1 1 128 PRO HB3 H 1.217 -18.243 -27.826 1.00 . A A . 128 PRO HB3 1 1 16 34046 1 1 128 PRO HD2 H 2.174 -18.506 -31.570 1.00 . A A . 128 PRO HD2 1 1 16 34047 1 1 128 PRO HD3 H 1.908 -19.731 -30.312 1.00 . A A . 128 PRO HD3 1 1 16 34048 1 1 128 PRO HG2 H 2.693 -16.867 -30.036 1.00 . A A . 128 PRO HG2 1 1 16 34049 1 1 128 PRO HG3 H 3.183 -18.269 -29.068 1.00 . A A . 128 PRO HG3 1 1 16 34050 1 1 128 PRO N N 0.323 -18.354 -30.558 1.00 . A A . 128 PRO N 1 1 16 34051 1 1 128 PRO O O -0.356 -15.757 -31.048 1.00 . A A . 128 PRO O 1 1 16 34052 1 1 129 ALA C C 0.079 -13.121 -29.915 1.00 . A A . 129 ALA C 1 1 16 34053 1 1 129 ALA CA C -1.043 -13.838 -29.171 1.00 . A A . 129 ALA CA 1 1 16 34054 1 1 129 ALA CB C -1.377 -13.103 -27.881 1.00 . A A . 129 ALA CB 1 1 16 34055 1 1 129 ALA H H -0.675 -15.533 -27.959 1.00 . A A . 129 ALA H 1 1 16 34056 1 1 129 ALA HA H -1.927 -13.842 -29.793 1.00 . A A . 129 ALA HA 1 1 16 34057 1 1 129 ALA HB1 H -1.623 -13.821 -27.113 1.00 . A A . 129 ALA HB1 1 1 16 34058 1 1 129 ALA HB2 H -0.524 -12.519 -27.569 1.00 . A A . 129 ALA HB2 1 1 16 34059 1 1 129 ALA HB3 H -2.221 -12.450 -28.047 1.00 . A A . 129 ALA HB3 1 1 16 34060 1 1 129 ALA N N -0.685 -15.222 -28.888 1.00 . A A . 129 ALA N 1 1 16 34061 1 1 129 ALA O O -0.148 -12.103 -30.567 1.00 . A A . 129 ALA O 1 1 16 34062 1 1 130 GLU C C 2.375 -13.276 -31.983 1.00 . A A . 130 GLU C 1 1 16 34063 1 1 130 GLU CA C 2.447 -13.070 -30.473 1.00 . A A . 130 GLU CA 1 1 16 34064 1 1 130 GLU CB C 3.741 -13.678 -29.926 1.00 . A A . 130 GLU CB 1 1 16 34065 1 1 130 GLU CD C 4.888 -11.579 -29.115 1.00 . A A . 130 GLU CD 1 1 16 34066 1 1 130 GLU CG C 4.309 -12.927 -28.733 1.00 . A A . 130 GLU CG 1 1 16 34067 1 1 130 GLU H H 1.407 -14.474 -29.277 1.00 . A A . 130 GLU H 1 1 16 34068 1 1 130 GLU HA H 2.443 -12.011 -30.265 1.00 . A A . 130 GLU HA 1 1 16 34069 1 1 130 GLU HB2 H 3.546 -14.697 -29.625 1.00 . A A . 130 GLU HB2 1 1 16 34070 1 1 130 GLU HB3 H 4.483 -13.679 -30.711 1.00 . A A . 130 GLU HB3 1 1 16 34071 1 1 130 GLU HG2 H 3.521 -12.773 -28.012 1.00 . A A . 130 GLU HG2 1 1 16 34072 1 1 130 GLU HG3 H 5.091 -13.525 -28.287 1.00 . A A . 130 GLU HG3 1 1 16 34073 1 1 130 GLU N N 1.290 -13.660 -29.811 1.00 . A A . 130 GLU N 1 1 16 34074 1 1 130 GLU O O 2.782 -12.413 -32.760 1.00 . A A . 130 GLU O 1 1 16 34075 1 1 130 GLU OE1 O 5.769 -11.540 -29.999 1.00 . A A . 130 GLU OE1 1 1 16 34076 1 1 130 GLU OE2 O 4.459 -10.563 -28.529 1.00 . A A . 130 GLU OE2 1 1 16 34077 1 1 131 THR C C 0.581 -13.976 -34.449 1.00 . A A . 131 THR C 1 1 16 34078 1 1 131 THR CA C 1.727 -14.750 -33.809 1.00 . A A . 131 THR CA 1 1 16 34079 1 1 131 THR CB C 1.496 -16.258 -34.024 1.00 . A A . 131 THR CB 1 1 16 34080 1 1 131 THR CG2 C 2.722 -17.057 -33.609 1.00 . A A . 131 THR CG2 1 1 16 34081 1 1 131 THR H H 1.545 -15.076 -31.725 1.00 . A A . 131 THR H 1 1 16 34082 1 1 131 THR HA H 2.651 -14.475 -34.296 1.00 . A A . 131 THR HA 1 1 16 34083 1 1 131 THR HB H 1.310 -16.431 -35.074 1.00 . A A . 131 THR HB 1 1 16 34084 1 1 131 THR HG1 H 0.592 -16.740 -32.338 1.00 . A A . 131 THR HG1 1 1 16 34085 1 1 131 THR HG21 H 3.490 -16.956 -34.363 1.00 . A A . 131 THR HG21 1 1 16 34086 1 1 131 THR HG22 H 2.455 -18.097 -33.505 1.00 . A A . 131 THR HG22 1 1 16 34087 1 1 131 THR HG23 H 3.092 -16.684 -32.667 1.00 . A A . 131 THR HG23 1 1 16 34088 1 1 131 THR N N 1.852 -14.428 -32.393 1.00 . A A . 131 THR N 1 1 16 34089 1 1 131 THR O O 0.732 -13.401 -35.527 1.00 . A A . 131 THR O 1 1 16 34090 1 1 131 THR OG1 O 0.360 -16.692 -33.269 1.00 . A A . 131 THR OG1 1 1 16 34091 1 1 132 VAL C C -1.499 -11.753 -34.323 1.00 . A A . 132 VAL C 1 1 16 34092 1 1 132 VAL CA C -1.739 -13.258 -34.281 1.00 . A A . 132 VAL CA 1 1 16 34093 1 1 132 VAL CB C -2.981 -13.544 -33.417 1.00 . A A . 132 VAL CB 1 1 16 34094 1 1 132 VAL CG1 C -2.777 -13.027 -32.001 1.00 . A A . 132 VAL CG1 1 1 16 34095 1 1 132 VAL CG2 C -4.221 -12.926 -34.045 1.00 . A A . 132 VAL CG2 1 1 16 34096 1 1 132 VAL H H -0.626 -14.440 -32.924 1.00 . A A . 132 VAL H 1 1 16 34097 1 1 132 VAL HA H -1.936 -13.608 -35.284 1.00 . A A . 132 VAL HA 1 1 16 34098 1 1 132 VAL HB H -3.122 -14.614 -33.368 1.00 . A A . 132 VAL HB 1 1 16 34099 1 1 132 VAL HG11 H -1.769 -13.247 -31.680 1.00 . A A . 132 VAL HG11 1 1 16 34100 1 1 132 VAL HG12 H -2.938 -11.959 -31.980 1.00 . A A . 132 VAL HG12 1 1 16 34101 1 1 132 VAL HG13 H -3.479 -13.510 -31.338 1.00 . A A . 132 VAL HG13 1 1 16 34102 1 1 132 VAL HG21 H -5.083 -13.144 -33.431 1.00 . A A . 132 VAL HG21 1 1 16 34103 1 1 132 VAL HG22 H -4.092 -11.858 -34.119 1.00 . A A . 132 VAL HG22 1 1 16 34104 1 1 132 VAL HG23 H -4.369 -13.340 -35.032 1.00 . A A . 132 VAL HG23 1 1 16 34105 1 1 132 VAL N N -0.567 -13.963 -33.778 1.00 . A A . 132 VAL N 1 1 16 34106 1 1 132 VAL O O -1.917 -11.073 -35.260 1.00 . A A . 132 VAL O 1 1 16 34107 1 1 133 GLN C C 0.516 -9.414 -34.261 1.00 . A A . 133 GLN C 1 1 16 34108 1 1 133 GLN CA C -0.526 -9.813 -33.221 1.00 . A A . 133 GLN CA 1 1 16 34109 1 1 133 GLN CB C -0.030 -9.451 -31.819 1.00 . A A . 133 GLN CB 1 1 16 34110 1 1 133 GLN CD C 1.892 -9.460 -30.180 1.00 . A A . 133 GLN CD 1 1 16 34111 1 1 133 GLN CG C 1.409 -9.865 -31.559 1.00 . A A . 133 GLN CG 1 1 16 34112 1 1 133 GLN H H -0.516 -11.831 -32.584 1.00 . A A . 133 GLN H 1 1 16 34113 1 1 133 GLN HA H -1.439 -9.273 -33.420 1.00 . A A . 133 GLN HA 1 1 16 34114 1 1 133 GLN HB2 H -0.105 -8.382 -31.689 1.00 . A A . 133 GLN HB2 1 1 16 34115 1 1 133 GLN HB3 H -0.659 -9.940 -31.091 1.00 . A A . 133 GLN HB3 1 1 16 34116 1 1 133 GLN HE21 H 0.307 -10.323 -29.345 1.00 . A A . 133 GLN HE21 1 1 16 34117 1 1 133 GLN HE22 H 1.416 -9.573 -28.253 1.00 . A A . 133 GLN HE22 1 1 16 34118 1 1 133 GLN HG2 H 1.484 -10.938 -31.649 1.00 . A A . 133 GLN HG2 1 1 16 34119 1 1 133 GLN HG3 H 2.044 -9.398 -32.298 1.00 . A A . 133 GLN HG3 1 1 16 34120 1 1 133 GLN N N -0.822 -11.239 -33.301 1.00 . A A . 133 GLN N 1 1 16 34121 1 1 133 GLN NE2 N 1.128 -9.821 -29.156 1.00 . A A . 133 GLN NE2 1 1 16 34122 1 1 133 GLN O O 0.599 -8.252 -34.655 1.00 . A A . 133 GLN O 1 1 16 34123 1 1 133 GLN OE1 O 2.940 -8.830 -30.037 1.00 . A A . 133 GLN OE1 1 1 16 34124 1 1 134 GLU C C 1.753 -10.090 -37.100 1.00 . A A . 134 GLU C 1 1 16 34125 1 1 134 GLU CA C 2.346 -10.136 -35.694 1.00 . A A . 134 GLU CA 1 1 16 34126 1 1 134 GLU CB C 3.426 -11.216 -35.619 1.00 . A A . 134 GLU CB 1 1 16 34127 1 1 134 GLU CD C 5.550 -9.941 -35.120 1.00 . A A . 134 GLU CD 1 1 16 34128 1 1 134 GLU CG C 4.514 -10.918 -34.600 1.00 . A A . 134 GLU CG 1 1 16 34129 1 1 134 GLU H H 1.192 -11.294 -34.349 1.00 . A A . 134 GLU H 1 1 16 34130 1 1 134 GLU HA H 2.791 -9.177 -35.474 1.00 . A A . 134 GLU HA 1 1 16 34131 1 1 134 GLU HB2 H 2.963 -12.155 -35.357 1.00 . A A . 134 GLU HB2 1 1 16 34132 1 1 134 GLU HB3 H 3.890 -11.312 -36.591 1.00 . A A . 134 GLU HB3 1 1 16 34133 1 1 134 GLU HG2 H 4.056 -10.498 -33.717 1.00 . A A . 134 GLU HG2 1 1 16 34134 1 1 134 GLU HG3 H 5.009 -11.842 -34.341 1.00 . A A . 134 GLU HG3 1 1 16 34135 1 1 134 GLU N N 1.308 -10.387 -34.701 1.00 . A A . 134 GLU N 1 1 16 34136 1 1 134 GLU O O 2.097 -9.222 -37.903 1.00 . A A . 134 GLU O 1 1 16 34137 1 1 134 GLU OE1 O 6.039 -10.142 -36.253 1.00 . A A . 134 GLU OE1 1 1 16 34138 1 1 134 GLU OE2 O 5.873 -8.976 -34.396 1.00 . A A . 134 GLU OE2 1 1 16 34139 1 1 135 LEU C C -0.787 -9.970 -38.873 1.00 . A A . 135 LEU C 1 1 16 34140 1 1 135 LEU CA C 0.221 -11.102 -38.699 1.00 . A A . 135 LEU CA 1 1 16 34141 1 1 135 LEU CB C -0.476 -12.451 -38.876 1.00 . A A . 135 LEU CB 1 1 16 34142 1 1 135 LEU CD1 C -1.297 -12.021 -41.205 1.00 . A A . 135 LEU CD1 1 1 16 34143 1 1 135 LEU CD2 C -2.324 -13.846 -39.837 1.00 . A A . 135 LEU CD2 1 1 16 34144 1 1 135 LEU CG C -1.691 -12.463 -39.804 1.00 . A A . 135 LEU CG 1 1 16 34145 1 1 135 LEU H H 0.629 -11.696 -36.710 1.00 . A A . 135 LEU H 1 1 16 34146 1 1 135 LEU HA H 0.991 -11.001 -39.451 1.00 . A A . 135 LEU HA 1 1 16 34147 1 1 135 LEU HB2 H 0.248 -13.148 -39.272 1.00 . A A . 135 LEU HB2 1 1 16 34148 1 1 135 LEU HB3 H -0.799 -12.787 -37.901 1.00 . A A . 135 LEU HB3 1 1 16 34149 1 1 135 LEU HD11 H -1.978 -11.256 -41.545 1.00 . A A . 135 LEU HD11 1 1 16 34150 1 1 135 LEU HD12 H -1.343 -12.868 -41.875 1.00 . A A . 135 LEU HD12 1 1 16 34151 1 1 135 LEU HD13 H -0.292 -11.629 -41.189 1.00 . A A . 135 LEU HD13 1 1 16 34152 1 1 135 LEU HD21 H -2.067 -14.381 -38.935 1.00 . A A . 135 LEU HD21 1 1 16 34153 1 1 135 LEU HD22 H -1.959 -14.389 -40.696 1.00 . A A . 135 LEU HD22 1 1 16 34154 1 1 135 LEU HD23 H -3.399 -13.748 -39.904 1.00 . A A . 135 LEU HD23 1 1 16 34155 1 1 135 LEU HG H -2.428 -11.765 -39.430 1.00 . A A . 135 LEU HG 1 1 16 34156 1 1 135 LEU N N 0.862 -11.032 -37.390 1.00 . A A . 135 LEU N 1 1 16 34157 1 1 135 LEU O O -0.909 -9.394 -39.954 1.00 . A A . 135 LEU O 1 1 16 34158 1 1 136 LEU C C -1.923 -7.287 -37.287 1.00 . A A . 136 LEU C 1 1 16 34159 1 1 136 LEU CA C -2.500 -8.589 -37.833 1.00 . A A . 136 LEU CA 1 1 16 34160 1 1 136 LEU CB C -3.733 -8.992 -37.023 1.00 . A A . 136 LEU CB 1 1 16 34161 1 1 136 LEU CD1 C -4.619 -6.918 -35.929 1.00 . A A . 136 LEU CD1 1 1 16 34162 1 1 136 LEU CD2 C -5.055 -7.331 -38.357 1.00 . A A . 136 LEU CD2 1 1 16 34163 1 1 136 LEU CG C -4.876 -7.976 -36.991 1.00 . A A . 136 LEU CG 1 1 16 34164 1 1 136 LEU H H -1.361 -10.148 -36.966 1.00 . A A . 136 LEU H 1 1 16 34165 1 1 136 LEU HA H -2.789 -8.436 -38.862 1.00 . A A . 136 LEU HA 1 1 16 34166 1 1 136 LEU HB2 H -4.119 -9.909 -37.443 1.00 . A A . 136 LEU HB2 1 1 16 34167 1 1 136 LEU HB3 H -3.417 -9.168 -36.006 1.00 . A A . 136 LEU HB3 1 1 16 34168 1 1 136 LEU HD11 H -3.920 -7.300 -35.202 1.00 . A A . 136 LEU HD11 1 1 16 34169 1 1 136 LEU HD12 H -5.548 -6.668 -35.438 1.00 . A A . 136 LEU HD12 1 1 16 34170 1 1 136 LEU HD13 H -4.209 -6.034 -36.395 1.00 . A A . 136 LEU HD13 1 1 16 34171 1 1 136 LEU HD21 H -4.981 -8.086 -39.125 1.00 . A A . 136 LEU HD21 1 1 16 34172 1 1 136 LEU HD22 H -4.287 -6.587 -38.507 1.00 . A A . 136 LEU HD22 1 1 16 34173 1 1 136 LEU HD23 H -6.027 -6.860 -38.408 1.00 . A A . 136 LEU HD23 1 1 16 34174 1 1 136 LEU HG H -5.796 -8.486 -36.737 1.00 . A A . 136 LEU HG 1 1 16 34175 1 1 136 LEU N N -1.504 -9.654 -37.800 1.00 . A A . 136 LEU N 1 1 16 34176 1 1 136 LEU O O -1.808 -6.295 -38.008 1.00 . A A . 136 LEU O 1 1 17 34177 1 1 1 MET C C -42.640 49.126 -8.114 1.00 . A A . 1 MET C 1 1 17 34178 1 1 1 MET CA C -43.965 49.810 -7.797 1.00 . A A . 1 MET CA 1 1 17 34179 1 1 1 MET CB C -44.673 50.204 -9.094 1.00 . A A . 1 MET CB 1 1 17 34180 1 1 1 MET CE C -47.189 52.558 -10.057 1.00 . A A . 1 MET CE 1 1 17 34181 1 1 1 MET CG C -46.190 50.208 -8.982 1.00 . A A . 1 MET CG 1 1 17 34182 1 1 1 MET H1 H -42.839 51.264 -6.747 1.00 . A A . 1 MET H1 1 1 17 34183 1 1 1 MET HA H -44.591 49.121 -7.250 1.00 . A A . 1 MET HA 1 1 17 34184 1 1 1 MET HB2 H -44.352 51.194 -9.380 1.00 . A A . 1 MET HB2 1 1 17 34185 1 1 1 MET HB3 H -44.393 49.505 -9.869 1.00 . A A . 1 MET HB3 1 1 17 34186 1 1 1 MET HE1 H -47.857 53.397 -9.921 1.00 . A A . 1 MET HE1 1 1 17 34187 1 1 1 MET HE2 H -46.266 52.903 -10.501 1.00 . A A . 1 MET HE2 1 1 17 34188 1 1 1 MET HE3 H -47.651 51.830 -10.705 1.00 . A A . 1 MET HE3 1 1 17 34189 1 1 1 MET HG2 H -46.610 49.956 -9.944 1.00 . A A . 1 MET HG2 1 1 17 34190 1 1 1 MET HG3 H -46.485 49.464 -8.257 1.00 . A A . 1 MET HG3 1 1 17 34191 1 1 1 MET N N -43.756 50.985 -6.958 1.00 . A A . 1 MET N 1 1 17 34192 1 1 1 MET O O -41.613 49.785 -8.275 1.00 . A A . 1 MET O 1 1 17 34193 1 1 1 MET SD S -46.843 51.807 -8.468 1.00 . A A . 1 MET SD 1 1 17 34194 1 1 2 ALA C C -41.779 45.892 -9.473 1.00 . A A . 2 ALA C 1 1 17 34195 1 1 2 ALA CA C -41.471 47.028 -8.502 1.00 . A A . 2 ALA CA 1 1 17 34196 1 1 2 ALA CB C -40.863 46.478 -7.221 1.00 . A A . 2 ALA CB 1 1 17 34197 1 1 2 ALA H H -43.519 47.332 -8.063 1.00 . A A . 2 ALA H 1 1 17 34198 1 1 2 ALA HA H -40.751 47.692 -8.957 1.00 . A A . 2 ALA HA 1 1 17 34199 1 1 2 ALA HB1 H -40.609 47.296 -6.564 1.00 . A A . 2 ALA HB1 1 1 17 34200 1 1 2 ALA HB2 H -41.577 45.831 -6.732 1.00 . A A . 2 ALA HB2 1 1 17 34201 1 1 2 ALA HB3 H -39.972 45.916 -7.457 1.00 . A A . 2 ALA HB3 1 1 17 34202 1 1 2 ALA N N -42.670 47.800 -8.202 1.00 . A A . 2 ALA N 1 1 17 34203 1 1 2 ALA O O -42.902 45.766 -9.961 1.00 . A A . 2 ALA O 1 1 17 34204 1 1 3 HIS C C -39.680 43.078 -10.691 1.00 . A A . 3 HIS C 1 1 17 34205 1 1 3 HIS CA C -40.938 43.941 -10.662 1.00 . A A . 3 HIS CA 1 1 17 34206 1 1 3 HIS CB C -41.258 44.443 -12.070 1.00 . A A . 3 HIS CB 1 1 17 34207 1 1 3 HIS CD2 C -41.183 42.666 -13.959 1.00 . A A . 3 HIS CD2 1 1 17 34208 1 1 3 HIS CE1 C -43.267 41.995 -13.851 1.00 . A A . 3 HIS CE1 1 1 17 34209 1 1 3 HIS CG C -41.789 43.377 -12.980 1.00 . A A . 3 HIS CG 1 1 17 34210 1 1 3 HIS H H -39.902 45.219 -9.328 1.00 . A A . 3 HIS H 1 1 17 34211 1 1 3 HIS HA H -41.762 43.343 -10.307 1.00 . A A . 3 HIS HA 1 1 17 34212 1 1 3 HIS HB2 H -42.002 45.224 -12.007 1.00 . A A . 3 HIS HB2 1 1 17 34213 1 1 3 HIS HB3 H -40.359 44.843 -12.517 1.00 . A A . 3 HIS HB3 1 1 17 34214 1 1 3 HIS HD1 H -43.789 43.257 -12.327 1.00 . A A . 3 HIS HD1 1 1 17 34215 1 1 3 HIS HD2 H -40.151 42.752 -14.270 1.00 . A A . 3 HIS HD2 1 1 17 34216 1 1 3 HIS HE1 H -44.187 41.466 -14.047 1.00 . A A . 3 HIS HE1 1 1 17 34217 1 1 3 HIS N N -40.774 45.067 -9.749 1.00 . A A . 3 HIS N 1 1 17 34218 1 1 3 HIS ND1 N -43.094 42.933 -12.937 1.00 . A A . 3 HIS ND1 1 1 17 34219 1 1 3 HIS NE2 N -42.123 41.814 -14.486 1.00 . A A . 3 HIS NE2 1 1 17 34220 1 1 3 HIS O O -38.612 43.504 -10.252 1.00 . A A . 3 HIS O 1 1 17 34221 1 1 4 HIS C C -39.031 39.745 -12.185 1.00 . A A . 4 HIS C 1 1 17 34222 1 1 4 HIS CA C -38.690 40.937 -11.294 1.00 . A A . 4 HIS CA 1 1 17 34223 1 1 4 HIS CB C -38.295 40.450 -9.900 1.00 . A A . 4 HIS CB 1 1 17 34224 1 1 4 HIS CD2 C -40.613 39.815 -8.926 1.00 . A A . 4 HIS CD2 1 1 17 34225 1 1 4 HIS CE1 C -40.164 37.749 -8.348 1.00 . A A . 4 HIS CE1 1 1 17 34226 1 1 4 HIS CG C -39.325 39.572 -9.259 1.00 . A A . 4 HIS CG 1 1 17 34227 1 1 4 HIS H H -40.692 41.579 -11.542 1.00 . A A . 4 HIS H 1 1 17 34228 1 1 4 HIS HA H -37.857 41.468 -11.730 1.00 . A A . 4 HIS HA 1 1 17 34229 1 1 4 HIS HB2 H -37.376 39.887 -9.969 1.00 . A A . 4 HIS HB2 1 1 17 34230 1 1 4 HIS HB3 H -38.141 41.305 -9.257 1.00 . A A . 4 HIS HB3 1 1 17 34231 1 1 4 HIS HD1 H -38.223 37.795 -8.992 1.00 . A A . 4 HIS HD1 1 1 17 34232 1 1 4 HIS HD2 H -41.151 40.742 -9.076 1.00 . A A . 4 HIS HD2 1 1 17 34233 1 1 4 HIS HE1 H -40.263 36.746 -7.963 1.00 . A A . 4 HIS HE1 1 1 17 34234 1 1 4 HIS N N -39.816 41.861 -11.209 1.00 . A A . 4 HIS N 1 1 17 34235 1 1 4 HIS ND1 N -39.074 38.269 -8.882 1.00 . A A . 4 HIS ND1 1 1 17 34236 1 1 4 HIS NE2 N -41.114 38.668 -8.361 1.00 . A A . 4 HIS NE2 1 1 17 34237 1 1 4 HIS O O -40.157 39.621 -12.668 1.00 . A A . 4 HIS O 1 1 17 34238 1 1 5 HIS C C -37.041 36.762 -13.150 1.00 . A A . 5 HIS C 1 1 17 34239 1 1 5 HIS CA C -38.250 37.690 -13.229 1.00 . A A . 5 HIS CA 1 1 17 34240 1 1 5 HIS CB C -38.500 38.099 -14.681 1.00 . A A . 5 HIS CB 1 1 17 34241 1 1 5 HIS CD2 C -40.682 36.841 -15.297 1.00 . A A . 5 HIS CD2 1 1 17 34242 1 1 5 HIS CE1 C -39.891 35.608 -16.929 1.00 . A A . 5 HIS CE1 1 1 17 34243 1 1 5 HIS CG C -39.369 37.138 -15.433 1.00 . A A . 5 HIS CG 1 1 17 34244 1 1 5 HIS H H -37.177 39.025 -11.984 1.00 . A A . 5 HIS H 1 1 17 34245 1 1 5 HIS HA H -39.116 37.164 -12.858 1.00 . A A . 5 HIS HA 1 1 17 34246 1 1 5 HIS HB2 H -38.983 39.065 -14.698 1.00 . A A . 5 HIS HB2 1 1 17 34247 1 1 5 HIS HB3 H -37.553 38.165 -15.197 1.00 . A A . 5 HIS HB3 1 1 17 34248 1 1 5 HIS HD1 H -37.983 36.333 -16.800 1.00 . A A . 5 HIS HD1 1 1 17 34249 1 1 5 HIS HD2 H -41.368 37.273 -14.583 1.00 . A A . 5 HIS HD2 1 1 17 34250 1 1 5 HIS HE1 H -39.821 34.895 -17.737 1.00 . A A . 5 HIS HE1 1 1 17 34251 1 1 5 HIS N N -38.052 38.872 -12.397 1.00 . A A . 5 HIS N 1 1 17 34252 1 1 5 HIS ND1 N -38.903 36.348 -16.461 1.00 . A A . 5 HIS ND1 1 1 17 34253 1 1 5 HIS NE2 N -40.982 35.888 -16.239 1.00 . A A . 5 HIS NE2 1 1 17 34254 1 1 5 HIS O O -36.018 37.107 -12.558 1.00 . A A . 5 HIS O 1 1 17 34255 1 1 6 HIS C C -35.892 34.003 -15.137 1.00 . A A . 6 HIS C 1 1 17 34256 1 1 6 HIS CA C -36.084 34.605 -13.747 1.00 . A A . 6 HIS CA 1 1 17 34257 1 1 6 HIS CB C -36.371 33.497 -12.734 1.00 . A A . 6 HIS CB 1 1 17 34258 1 1 6 HIS CD2 C -34.849 31.612 -11.809 1.00 . A A . 6 HIS CD2 1 1 17 34259 1 1 6 HIS CE1 C -33.095 32.831 -11.315 1.00 . A A . 6 HIS CE1 1 1 17 34260 1 1 6 HIS CG C -35.137 32.893 -12.141 1.00 . A A . 6 HIS CG 1 1 17 34261 1 1 6 HIS H H -38.006 35.366 -14.205 1.00 . A A . 6 HIS H 1 1 17 34262 1 1 6 HIS HA H -35.176 35.116 -13.462 1.00 . A A . 6 HIS HA 1 1 17 34263 1 1 6 HIS HB2 H -36.963 33.902 -11.926 1.00 . A A . 6 HIS HB2 1 1 17 34264 1 1 6 HIS HB3 H -36.927 32.708 -13.220 1.00 . A A . 6 HIS HB3 1 1 17 34265 1 1 6 HIS HD1 H -33.915 34.598 -11.939 1.00 . A A . 6 HIS HD1 1 1 17 34266 1 1 6 HIS HD2 H -35.500 30.757 -11.925 1.00 . A A . 6 HIS HD2 1 1 17 34267 1 1 6 HIS HE1 H -32.115 33.130 -10.975 1.00 . A A . 6 HIS HE1 1 1 17 34268 1 1 6 HIS N N -37.167 35.583 -13.750 1.00 . A A . 6 HIS N 1 1 17 34269 1 1 6 HIS ND1 N -34.018 33.632 -11.817 1.00 . A A . 6 HIS ND1 1 1 17 34270 1 1 6 HIS NE2 N -33.574 31.600 -11.299 1.00 . A A . 6 HIS NE2 1 1 17 34271 1 1 6 HIS O O -36.680 34.256 -16.048 1.00 . A A . 6 HIS O 1 1 17 34272 1 1 7 HIS C C -34.534 31.049 -16.427 1.00 . A A . 7 HIS C 1 1 17 34273 1 1 7 HIS CA C -34.544 32.568 -16.569 1.00 . A A . 7 HIS CA 1 1 17 34274 1 1 7 HIS CB C -33.197 33.052 -17.104 1.00 . A A . 7 HIS CB 1 1 17 34275 1 1 7 HIS CD2 C -31.363 31.586 -16.000 1.00 . A A . 7 HIS CD2 1 1 17 34276 1 1 7 HIS CE1 C -30.480 33.108 -14.693 1.00 . A A . 7 HIS CE1 1 1 17 34277 1 1 7 HIS CG C -32.045 32.739 -16.200 1.00 . A A . 7 HIS CG 1 1 17 34278 1 1 7 HIS H H -34.249 33.042 -14.526 1.00 . A A . 7 HIS H 1 1 17 34279 1 1 7 HIS HA H -35.320 32.846 -17.265 1.00 . A A . 7 HIS HA 1 1 17 34280 1 1 7 HIS HB2 H -33.006 32.581 -18.057 1.00 . A A . 7 HIS HB2 1 1 17 34281 1 1 7 HIS HB3 H -33.233 34.123 -17.238 1.00 . A A . 7 HIS HB3 1 1 17 34282 1 1 7 HIS HD1 H -31.741 34.610 -15.280 1.00 . A A . 7 HIS HD1 1 1 17 34283 1 1 7 HIS HD2 H -31.546 30.639 -16.490 1.00 . A A . 7 HIS HD2 1 1 17 34284 1 1 7 HIS HE1 H -29.850 33.599 -13.966 1.00 . A A . 7 HIS HE1 1 1 17 34285 1 1 7 HIS N N -34.840 33.206 -15.290 1.00 . A A . 7 HIS N 1 1 17 34286 1 1 7 HIS ND1 N -31.468 33.672 -15.365 1.00 . A A . 7 HIS ND1 1 1 17 34287 1 1 7 HIS NE2 N -30.397 31.842 -15.060 1.00 . A A . 7 HIS NE2 1 1 17 34288 1 1 7 HIS O O -34.817 30.512 -15.356 1.00 . A A . 7 HIS O 1 1 17 34289 1 1 8 HIS C C -33.388 28.382 -18.723 1.00 . A A . 8 HIS C 1 1 17 34290 1 1 8 HIS CA C -34.160 28.902 -17.514 1.00 . A A . 8 HIS CA 1 1 17 34291 1 1 8 HIS CB C -35.575 28.325 -17.510 1.00 . A A . 8 HIS CB 1 1 17 34292 1 1 8 HIS CD2 C -36.596 29.652 -19.492 1.00 . A A . 8 HIS CD2 1 1 17 34293 1 1 8 HIS CE1 C -37.420 27.961 -20.619 1.00 . A A . 8 HIS CE1 1 1 17 34294 1 1 8 HIS CG C -36.306 28.523 -18.802 1.00 . A A . 8 HIS CG 1 1 17 34295 1 1 8 HIS H H -33.991 30.845 -18.341 1.00 . A A . 8 HIS H 1 1 17 34296 1 1 8 HIS HA H -33.650 28.589 -16.616 1.00 . A A . 8 HIS HA 1 1 17 34297 1 1 8 HIS HB2 H -35.523 27.263 -17.319 1.00 . A A . 8 HIS HB2 1 1 17 34298 1 1 8 HIS HB3 H -36.148 28.800 -16.727 1.00 . A A . 8 HIS HB3 1 1 17 34299 1 1 8 HIS HD1 H -36.792 26.533 -19.295 1.00 . A A . 8 HIS HD1 1 1 17 34300 1 1 8 HIS HD2 H -36.331 30.662 -19.210 1.00 . A A . 8 HIS HD2 1 1 17 34301 1 1 8 HIS HE1 H -37.919 27.379 -21.378 1.00 . A A . 8 HIS HE1 1 1 17 34302 1 1 8 HIS N N -34.206 30.360 -17.516 1.00 . A A . 8 HIS N 1 1 17 34303 1 1 8 HIS ND1 N -36.837 27.482 -19.534 1.00 . A A . 8 HIS ND1 1 1 17 34304 1 1 8 HIS NE2 N -37.288 29.275 -20.617 1.00 . A A . 8 HIS NE2 1 1 17 34305 1 1 8 HIS O O -33.237 29.083 -19.724 1.00 . A A . 8 HIS O 1 1 17 34306 1 1 9 MET C C -32.521 25.065 -19.869 1.00 . A A . 9 MET C 1 1 17 34307 1 1 9 MET CA C -32.148 26.535 -19.711 1.00 . A A . 9 MET CA 1 1 17 34308 1 1 9 MET CB C -30.646 26.668 -19.454 1.00 . A A . 9 MET CB 1 1 17 34309 1 1 9 MET CE C -28.221 25.645 -16.234 1.00 . A A . 9 MET CE 1 1 17 34310 1 1 9 MET CG C -30.204 26.094 -18.118 1.00 . A A . 9 MET CG 1 1 17 34311 1 1 9 MET H H -33.056 26.639 -17.801 1.00 . A A . 9 MET H 1 1 17 34312 1 1 9 MET HA H -32.396 27.058 -20.622 1.00 . A A . 9 MET HA 1 1 17 34313 1 1 9 MET HB2 H -30.112 26.149 -20.238 1.00 . A A . 9 MET HB2 1 1 17 34314 1 1 9 MET HB3 H -30.379 27.714 -19.477 1.00 . A A . 9 MET HB3 1 1 17 34315 1 1 9 MET HE1 H -27.349 26.006 -15.709 1.00 . A A . 9 MET HE1 1 1 17 34316 1 1 9 MET HE2 H -29.049 25.564 -15.545 1.00 . A A . 9 MET HE2 1 1 17 34317 1 1 9 MET HE3 H -28.010 24.675 -16.660 1.00 . A A . 9 MET HE3 1 1 17 34318 1 1 9 MET HG2 H -30.967 26.300 -17.382 1.00 . A A . 9 MET HG2 1 1 17 34319 1 1 9 MET HG3 H -30.087 25.025 -18.221 1.00 . A A . 9 MET HG3 1 1 17 34320 1 1 9 MET N N -32.903 27.149 -18.624 1.00 . A A . 9 MET N 1 1 17 34321 1 1 9 MET O O -33.364 24.546 -19.137 1.00 . A A . 9 MET O 1 1 17 34322 1 1 9 MET SD S -28.645 26.792 -17.542 1.00 . A A . 9 MET SD 1 1 17 34323 1 1 10 GLY C C -31.774 22.550 -22.460 1.00 . A A . 10 GLY C 1 1 17 34324 1 1 10 GLY CA C -32.167 22.993 -21.065 1.00 . A A . 10 GLY CA 1 1 17 34325 1 1 10 GLY H H -31.225 24.863 -21.381 1.00 . A A . 10 GLY H 1 1 17 34326 1 1 10 GLY HA2 H -31.623 22.403 -20.344 1.00 . A A . 10 GLY HA2 1 1 17 34327 1 1 10 GLY HA3 H -33.225 22.821 -20.931 1.00 . A A . 10 GLY HA3 1 1 17 34328 1 1 10 GLY N N -31.887 24.398 -20.829 1.00 . A A . 10 GLY N 1 1 17 34329 1 1 10 GLY O O -31.689 23.367 -23.379 1.00 . A A . 10 GLY O 1 1 17 34330 1 1 11 THR C C -31.089 19.181 -23.870 1.00 . A A . 11 THR C 1 1 17 34331 1 1 11 THR CA C -31.138 20.703 -23.913 1.00 . A A . 11 THR CA 1 1 17 34332 1 1 11 THR CB C -29.764 21.238 -24.358 1.00 . A A . 11 THR CB 1 1 17 34333 1 1 11 THR CG2 C -28.658 20.709 -23.457 1.00 . A A . 11 THR CG2 1 1 17 34334 1 1 11 THR H H -31.613 20.653 -21.851 1.00 . A A . 11 THR H 1 1 17 34335 1 1 11 THR HA H -31.873 21.010 -24.642 1.00 . A A . 11 THR HA 1 1 17 34336 1 1 11 THR HB H -29.776 22.317 -24.293 1.00 . A A . 11 THR HB 1 1 17 34337 1 1 11 THR HG1 H -29.907 21.493 -26.309 1.00 . A A . 11 THR HG1 1 1 17 34338 1 1 11 THR HG21 H -27.965 21.506 -23.232 1.00 . A A . 11 THR HG21 1 1 17 34339 1 1 11 THR HG22 H -28.137 19.909 -23.960 1.00 . A A . 11 THR HG22 1 1 17 34340 1 1 11 THR HG23 H -29.090 20.338 -22.540 1.00 . A A . 11 THR HG23 1 1 17 34341 1 1 11 THR N N -31.529 21.253 -22.621 1.00 . A A . 11 THR N 1 1 17 34342 1 1 11 THR O O -31.246 18.574 -22.810 1.00 . A A . 11 THR O 1 1 17 34343 1 1 11 THR OG1 O -29.505 20.855 -25.714 1.00 . A A . 11 THR OG1 1 1 17 34344 1 1 12 LEU C C -29.845 16.686 -26.235 1.00 . A A . 12 LEU C 1 1 17 34345 1 1 12 LEU CA C -30.797 17.114 -25.123 1.00 . A A . 12 LEU CA 1 1 17 34346 1 1 12 LEU CB C -32.188 16.531 -25.375 1.00 . A A . 12 LEU CB 1 1 17 34347 1 1 12 LEU CD1 C -34.622 16.426 -24.782 1.00 . A A . 12 LEU CD1 1 1 17 34348 1 1 12 LEU CD2 C -32.891 15.997 -23.028 1.00 . A A . 12 LEU CD2 1 1 17 34349 1 1 12 LEU CG C -33.230 16.785 -24.285 1.00 . A A . 12 LEU CG 1 1 17 34350 1 1 12 LEU H H -30.750 19.105 -25.838 1.00 . A A . 12 LEU H 1 1 17 34351 1 1 12 LEU HA H -30.423 16.738 -24.181 1.00 . A A . 12 LEU HA 1 1 17 34352 1 1 12 LEU HB2 H -32.562 16.954 -26.294 1.00 . A A . 12 LEU HB2 1 1 17 34353 1 1 12 LEU HB3 H -32.082 15.462 -25.489 1.00 . A A . 12 LEU HB3 1 1 17 34354 1 1 12 LEU HD11 H -35.164 17.329 -25.019 1.00 . A A . 12 LEU HD11 1 1 17 34355 1 1 12 LEU HD12 H -35.149 15.879 -24.014 1.00 . A A . 12 LEU HD12 1 1 17 34356 1 1 12 LEU HD13 H -34.541 15.812 -25.667 1.00 . A A . 12 LEU HD13 1 1 17 34357 1 1 12 LEU HD21 H -33.462 16.382 -22.196 1.00 . A A . 12 LEU HD21 1 1 17 34358 1 1 12 LEU HD22 H -31.836 16.094 -22.817 1.00 . A A . 12 LEU HD22 1 1 17 34359 1 1 12 LEU HD23 H -33.133 14.955 -23.181 1.00 . A A . 12 LEU HD23 1 1 17 34360 1 1 12 LEU HG H -33.228 17.837 -24.032 1.00 . A A . 12 LEU HG 1 1 17 34361 1 1 12 LEU N N -30.868 18.568 -25.028 1.00 . A A . 12 LEU N 1 1 17 34362 1 1 12 LEU O O -29.344 17.520 -26.989 1.00 . A A . 12 LEU O 1 1 17 34363 1 1 13 GLU C C -29.183 13.471 -27.817 1.00 . A A . 13 GLU C 1 1 17 34364 1 1 13 GLU CA C -28.711 14.846 -27.353 1.00 . A A . 13 GLU CA 1 1 17 34365 1 1 13 GLU CB C -27.282 14.754 -26.817 1.00 . A A . 13 GLU CB 1 1 17 34366 1 1 13 GLU CD C -26.602 16.879 -28.001 1.00 . A A . 13 GLU CD 1 1 17 34367 1 1 13 GLU CG C -26.586 16.099 -26.701 1.00 . A A . 13 GLU CG 1 1 17 34368 1 1 13 GLU H H -30.032 14.769 -25.700 1.00 . A A . 13 GLU H 1 1 17 34369 1 1 13 GLU HA H -28.727 15.522 -28.195 1.00 . A A . 13 GLU HA 1 1 17 34370 1 1 13 GLU HB2 H -27.305 14.298 -25.838 1.00 . A A . 13 GLU HB2 1 1 17 34371 1 1 13 GLU HB3 H -26.702 14.129 -27.480 1.00 . A A . 13 GLU HB3 1 1 17 34372 1 1 13 GLU HG2 H -27.085 16.684 -25.943 1.00 . A A . 13 GLU HG2 1 1 17 34373 1 1 13 GLU HG3 H -25.559 15.936 -26.409 1.00 . A A . 13 GLU HG3 1 1 17 34374 1 1 13 GLU N N -29.602 15.384 -26.331 1.00 . A A . 13 GLU N 1 1 17 34375 1 1 13 GLU O O -30.228 12.983 -27.387 1.00 . A A . 13 GLU O 1 1 17 34376 1 1 13 GLU OE1 O -26.725 16.245 -29.071 1.00 . A A . 13 GLU OE1 1 1 17 34377 1 1 13 GLU OE2 O -26.492 18.122 -27.950 1.00 . A A . 13 GLU OE2 1 1 17 34378 1 1 14 ALA C C -27.485 10.768 -29.627 1.00 . A A . 14 ALA C 1 1 17 34379 1 1 14 ALA CA C -28.739 11.533 -29.221 1.00 . A A . 14 ALA CA 1 1 17 34380 1 1 14 ALA CB C -29.689 11.660 -30.404 1.00 . A A . 14 ALA CB 1 1 17 34381 1 1 14 ALA H H -27.583 13.292 -29.004 1.00 . A A . 14 ALA H 1 1 17 34382 1 1 14 ALA HA H -29.248 10.985 -28.440 1.00 . A A . 14 ALA HA 1 1 17 34383 1 1 14 ALA HB1 H -29.811 12.702 -30.657 1.00 . A A . 14 ALA HB1 1 1 17 34384 1 1 14 ALA HB2 H -29.279 11.129 -31.251 1.00 . A A . 14 ALA HB2 1 1 17 34385 1 1 14 ALA HB3 H -30.648 11.237 -30.142 1.00 . A A . 14 ALA HB3 1 1 17 34386 1 1 14 ALA N N -28.404 12.852 -28.699 1.00 . A A . 14 ALA N 1 1 17 34387 1 1 14 ALA O O -26.370 11.271 -29.491 1.00 . A A . 14 ALA O 1 1 17 34388 1 1 15 GLN C C -26.911 7.931 -31.807 1.00 . A A . 15 GLN C 1 1 17 34389 1 1 15 GLN CA C -26.557 8.715 -30.548 1.00 . A A . 15 GLN CA 1 1 17 34390 1 1 15 GLN CB C -26.159 7.753 -29.428 1.00 . A A . 15 GLN CB 1 1 17 34391 1 1 15 GLN CD C -24.437 7.391 -27.615 1.00 . A A . 15 GLN CD 1 1 17 34392 1 1 15 GLN CG C -25.304 8.395 -28.348 1.00 . A A . 15 GLN CG 1 1 17 34393 1 1 15 GLN H H -28.588 9.204 -30.207 1.00 . A A . 15 GLN H 1 1 17 34394 1 1 15 GLN HA H -25.723 9.364 -30.766 1.00 . A A . 15 GLN HA 1 1 17 34395 1 1 15 GLN HB2 H -27.054 7.366 -28.966 1.00 . A A . 15 GLN HB2 1 1 17 34396 1 1 15 GLN HB3 H -25.602 6.932 -29.857 1.00 . A A . 15 GLN HB3 1 1 17 34397 1 1 15 GLN HE21 H -23.730 6.703 -29.341 1.00 . A A . 15 GLN HE21 1 1 17 34398 1 1 15 GLN HE22 H -23.115 5.938 -27.919 1.00 . A A . 15 GLN HE22 1 1 17 34399 1 1 15 GLN HG2 H -24.663 9.133 -28.807 1.00 . A A . 15 GLN HG2 1 1 17 34400 1 1 15 GLN HG3 H -25.953 8.879 -27.633 1.00 . A A . 15 GLN HG3 1 1 17 34401 1 1 15 GLN N N -27.675 9.549 -30.124 1.00 . A A . 15 GLN N 1 1 17 34402 1 1 15 GLN NE2 N -23.685 6.596 -28.367 1.00 . A A . 15 GLN NE2 1 1 17 34403 1 1 15 GLN O O -28.020 8.043 -32.331 1.00 . A A . 15 GLN O 1 1 17 34404 1 1 15 GLN OE1 O -24.444 7.330 -26.385 1.00 . A A . 15 GLN OE1 1 1 17 34405 1 1 16 THR C C -25.179 5.178 -33.558 1.00 . A A . 16 THR C 1 1 17 34406 1 1 16 THR CA C -26.170 6.334 -33.489 1.00 . A A . 16 THR CA 1 1 17 34407 1 1 16 THR CB C -26.036 7.186 -34.765 1.00 . A A . 16 THR CB 1 1 17 34408 1 1 16 THR CG2 C -26.888 6.614 -35.889 1.00 . A A . 16 THR CG2 1 1 17 34409 1 1 16 THR H H -25.097 7.090 -31.828 1.00 . A A . 16 THR H 1 1 17 34410 1 1 16 THR HA H -27.173 5.934 -33.451 1.00 . A A . 16 THR HA 1 1 17 34411 1 1 16 THR HB H -25.002 7.179 -35.079 1.00 . A A . 16 THR HB 1 1 17 34412 1 1 16 THR HG1 H -27.364 8.554 -34.260 1.00 . A A . 16 THR HG1 1 1 17 34413 1 1 16 THR HG21 H -26.263 6.047 -36.562 1.00 . A A . 16 THR HG21 1 1 17 34414 1 1 16 THR HG22 H -27.359 7.422 -36.429 1.00 . A A . 16 THR HG22 1 1 17 34415 1 1 16 THR HG23 H -27.646 5.969 -35.472 1.00 . A A . 16 THR HG23 1 1 17 34416 1 1 16 THR N N -25.960 7.136 -32.290 1.00 . A A . 16 THR N 1 1 17 34417 1 1 16 THR O O -24.182 5.160 -32.836 1.00 . A A . 16 THR O 1 1 17 34418 1 1 16 THR OG1 O -26.435 8.536 -34.497 1.00 . A A . 16 THR OG1 1 1 17 34419 1 1 17 GLN C C -24.666 2.514 -36.015 1.00 . A A . 17 GLN C 1 1 17 34420 1 1 17 GLN CA C -24.591 3.055 -34.591 1.00 . A A . 17 GLN CA 1 1 17 34421 1 1 17 GLN CB C -24.977 1.959 -33.596 1.00 . A A . 17 GLN CB 1 1 17 34422 1 1 17 GLN CD C -24.971 -0.270 -34.784 1.00 . A A . 17 GLN CD 1 1 17 34423 1 1 17 GLN CG C -24.244 0.647 -33.821 1.00 . A A . 17 GLN CG 1 1 17 34424 1 1 17 GLN H H -26.269 4.286 -34.976 1.00 . A A . 17 GLN H 1 1 17 34425 1 1 17 GLN HA H -23.578 3.369 -34.392 1.00 . A A . 17 GLN HA 1 1 17 34426 1 1 17 GLN HB2 H -24.758 2.304 -32.597 1.00 . A A . 17 GLN HB2 1 1 17 34427 1 1 17 GLN HB3 H -26.038 1.772 -33.679 1.00 . A A . 17 GLN HB3 1 1 17 34428 1 1 17 GLN HE21 H -26.633 -0.131 -33.701 1.00 . A A . 17 GLN HE21 1 1 17 34429 1 1 17 GLN HE22 H -26.735 -1.126 -35.109 1.00 . A A . 17 GLN HE22 1 1 17 34430 1 1 17 GLN HG2 H -23.264 0.861 -34.221 1.00 . A A . 17 GLN HG2 1 1 17 34431 1 1 17 GLN HG3 H -24.141 0.141 -32.872 1.00 . A A . 17 GLN HG3 1 1 17 34432 1 1 17 GLN N N -25.459 4.215 -34.430 1.00 . A A . 17 GLN N 1 1 17 34433 1 1 17 GLN NE2 N -26.241 -0.537 -34.504 1.00 . A A . 17 GLN NE2 1 1 17 34434 1 1 17 GLN O O -25.735 2.479 -36.622 1.00 . A A . 17 GLN O 1 1 17 34435 1 1 17 GLN OE1 O -24.397 -0.734 -35.770 1.00 . A A . 17 GLN OE1 1 1 17 34436 1 1 18 GLY C C -22.616 0.316 -37.998 1.00 . A A . 18 GLY C 1 1 17 34437 1 1 18 GLY CA C -23.478 1.559 -37.892 1.00 . A A . 18 GLY CA 1 1 17 34438 1 1 18 GLY H H -22.697 2.144 -36.013 1.00 . A A . 18 GLY H 1 1 17 34439 1 1 18 GLY HA2 H -24.483 1.316 -38.204 1.00 . A A . 18 GLY HA2 1 1 17 34440 1 1 18 GLY HA3 H -23.081 2.316 -38.554 1.00 . A A . 18 GLY HA3 1 1 17 34441 1 1 18 GLY N N -23.520 2.092 -36.544 1.00 . A A . 18 GLY N 1 1 17 34442 1 1 18 GLY O O -21.842 -0.006 -37.097 1.00 . A A . 18 GLY O 1 1 17 34443 1 1 19 PRO C C -20.504 -1.358 -39.602 1.00 . A A . 19 PRO C 1 1 17 34444 1 1 19 PRO CA C -21.985 -1.634 -39.365 1.00 . A A . 19 PRO CA 1 1 17 34445 1 1 19 PRO CB C -22.630 -2.206 -40.630 1.00 . A A . 19 PRO CB 1 1 17 34446 1 1 19 PRO CD C -23.653 -0.082 -40.235 1.00 . A A . 19 PRO CD 1 1 17 34447 1 1 19 PRO CG C -23.219 -1.026 -41.323 1.00 . A A . 19 PRO CG 1 1 17 34448 1 1 19 PRO HA H -22.094 -2.337 -38.553 1.00 . A A . 19 PRO HA 1 1 17 34449 1 1 19 PRO HB2 H -21.875 -2.685 -41.237 1.00 . A A . 19 PRO HB2 1 1 17 34450 1 1 19 PRO HB3 H -23.391 -2.923 -40.358 1.00 . A A . 19 PRO HB3 1 1 17 34451 1 1 19 PRO HD2 H -23.524 0.942 -40.551 1.00 . A A . 19 PRO HD2 1 1 17 34452 1 1 19 PRO HD3 H -24.682 -0.267 -39.964 1.00 . A A . 19 PRO HD3 1 1 17 34453 1 1 19 PRO HG2 H -22.474 -0.558 -41.948 1.00 . A A . 19 PRO HG2 1 1 17 34454 1 1 19 PRO HG3 H -24.069 -1.333 -41.913 1.00 . A A . 19 PRO HG3 1 1 17 34455 1 1 19 PRO N N -22.749 -0.407 -39.120 1.00 . A A . 19 PRO N 1 1 17 34456 1 1 19 PRO O O -20.033 -0.238 -39.408 1.00 . A A . 19 PRO O 1 1 17 34457 1 1 20 GLY C C -17.897 -3.013 -41.495 1.00 . A A . 20 GLY C 1 1 17 34458 1 1 20 GLY CA C -18.354 -2.233 -40.277 1.00 . A A . 20 GLY CA 1 1 17 34459 1 1 20 GLY H H -20.204 -3.257 -40.159 1.00 . A A . 20 GLY H 1 1 17 34460 1 1 20 GLY HA2 H -18.138 -1.186 -40.431 1.00 . A A . 20 GLY HA2 1 1 17 34461 1 1 20 GLY HA3 H -17.806 -2.581 -39.414 1.00 . A A . 20 GLY HA3 1 1 17 34462 1 1 20 GLY N N -19.774 -2.387 -40.022 1.00 . A A . 20 GLY N 1 1 17 34463 1 1 20 GLY O O -18.695 -3.319 -42.380 1.00 . A A . 20 GLY O 1 1 17 34464 1 1 21 SER C C -15.379 -5.361 -42.181 1.00 . A A . 21 SER C 1 1 17 34465 1 1 21 SER CA C -16.044 -4.075 -42.661 1.00 . A A . 21 SER CA 1 1 17 34466 1 1 21 SER CB C -15.027 -3.212 -43.413 1.00 . A A . 21 SER CB 1 1 17 34467 1 1 21 SER H H -16.021 -3.058 -40.804 1.00 . A A . 21 SER H 1 1 17 34468 1 1 21 SER HA H -16.852 -4.328 -43.331 1.00 . A A . 21 SER HA 1 1 17 34469 1 1 21 SER HB2 H -15.310 -2.174 -43.331 1.00 . A A . 21 SER HB2 1 1 17 34470 1 1 21 SER HB3 H -14.049 -3.354 -42.978 1.00 . A A . 21 SER HB3 1 1 17 34471 1 1 21 SER HG H -15.590 -3.022 -45.279 1.00 . A A . 21 SER HG 1 1 17 34472 1 1 21 SER N N -16.607 -3.331 -41.541 1.00 . A A . 21 SER N 1 1 17 34473 1 1 21 SER O O -14.611 -5.985 -42.911 1.00 . A A . 21 SER O 1 1 17 34474 1 1 21 SER OG O -14.974 -3.566 -44.784 1.00 . A A . 21 SER OG 1 1 17 34475 1 1 22 MET C C -15.321 -8.157 -41.298 1.00 . A A . 22 MET C 1 1 17 34476 1 1 22 MET CA C -15.116 -6.964 -40.369 1.00 . A A . 22 MET CA 1 1 17 34477 1 1 22 MET CB C -15.752 -7.250 -39.007 1.00 . A A . 22 MET CB 1 1 17 34478 1 1 22 MET CE C -18.737 -9.347 -37.578 1.00 . A A . 22 MET CE 1 1 17 34479 1 1 22 MET CG C -17.235 -7.571 -39.083 1.00 . A A . 22 MET CG 1 1 17 34480 1 1 22 MET H H -16.302 -5.211 -40.413 1.00 . A A . 22 MET H 1 1 17 34481 1 1 22 MET HA H -14.057 -6.805 -40.236 1.00 . A A . 22 MET HA 1 1 17 34482 1 1 22 MET HB2 H -15.246 -8.090 -38.555 1.00 . A A . 22 MET HB2 1 1 17 34483 1 1 22 MET HB3 H -15.626 -6.383 -38.374 1.00 . A A . 22 MET HB3 1 1 17 34484 1 1 22 MET HE1 H -19.166 -10.334 -37.480 1.00 . A A . 22 MET HE1 1 1 17 34485 1 1 22 MET HE2 H -18.226 -9.086 -36.663 1.00 . A A . 22 MET HE2 1 1 17 34486 1 1 22 MET HE3 H -19.522 -8.630 -37.769 1.00 . A A . 22 MET HE3 1 1 17 34487 1 1 22 MET HG2 H -17.744 -7.056 -38.282 1.00 . A A . 22 MET HG2 1 1 17 34488 1 1 22 MET HG3 H -17.617 -7.222 -40.031 1.00 . A A . 22 MET HG3 1 1 17 34489 1 1 22 MET N N -15.683 -5.751 -40.947 1.00 . A A . 22 MET N 1 1 17 34490 1 1 22 MET O O -16.427 -8.394 -41.784 1.00 . A A . 22 MET O 1 1 17 34491 1 1 22 MET SD S -17.572 -9.336 -38.937 1.00 . A A . 22 MET SD 1 1 17 34492 1 1 23 ASP C C -13.187 -11.049 -42.090 1.00 . A A . 23 ASP C 1 1 17 34493 1 1 23 ASP CA C -14.312 -10.070 -42.411 1.00 . A A . 23 ASP CA 1 1 17 34494 1 1 23 ASP CB C -14.231 -9.645 -43.878 1.00 . A A . 23 ASP CB 1 1 17 34495 1 1 23 ASP CG C -15.571 -9.198 -44.427 1.00 . A A . 23 ASP CG 1 1 17 34496 1 1 23 ASP H H -13.395 -8.661 -41.124 1.00 . A A . 23 ASP H 1 1 17 34497 1 1 23 ASP HA H -15.258 -10.561 -42.240 1.00 . A A . 23 ASP HA 1 1 17 34498 1 1 23 ASP HB2 H -13.533 -8.825 -43.971 1.00 . A A . 23 ASP HB2 1 1 17 34499 1 1 23 ASP HB3 H -13.880 -10.479 -44.469 1.00 . A A . 23 ASP HB3 1 1 17 34500 1 1 23 ASP N N -14.249 -8.903 -41.541 1.00 . A A . 23 ASP N 1 1 17 34501 1 1 23 ASP O O -12.485 -11.521 -42.985 1.00 . A A . 23 ASP O 1 1 17 34502 1 1 23 ASP OD1 O -16.564 -9.931 -44.237 1.00 . A A . 23 ASP OD1 1 1 17 34503 1 1 23 ASP OD2 O -15.628 -8.114 -45.046 1.00 . A A . 23 ASP OD2 1 1 17 34504 1 1 24 VAL C C -12.564 -13.400 -39.527 1.00 . A A . 24 VAL C 1 1 17 34505 1 1 24 VAL CA C -11.978 -12.269 -40.365 1.00 . A A . 24 VAL CA 1 1 17 34506 1 1 24 VAL CB C -10.895 -11.544 -39.544 1.00 . A A . 24 VAL CB 1 1 17 34507 1 1 24 VAL CG1 C -9.865 -12.535 -39.024 1.00 . A A . 24 VAL CG1 1 1 17 34508 1 1 24 VAL CG2 C -10.231 -10.459 -40.379 1.00 . A A . 24 VAL CG2 1 1 17 34509 1 1 24 VAL H H -13.608 -10.939 -40.138 1.00 . A A . 24 VAL H 1 1 17 34510 1 1 24 VAL HA H -11.511 -12.690 -41.244 1.00 . A A . 24 VAL HA 1 1 17 34511 1 1 24 VAL HB H -11.371 -11.074 -38.695 1.00 . A A . 24 VAL HB 1 1 17 34512 1 1 24 VAL HG11 H -10.078 -13.516 -39.421 1.00 . A A . 24 VAL HG11 1 1 17 34513 1 1 24 VAL HG12 H -8.878 -12.225 -39.336 1.00 . A A . 24 VAL HG12 1 1 17 34514 1 1 24 VAL HG13 H -9.909 -12.567 -37.946 1.00 . A A . 24 VAL HG13 1 1 17 34515 1 1 24 VAL HG21 H -10.832 -10.258 -41.252 1.00 . A A . 24 VAL HG21 1 1 17 34516 1 1 24 VAL HG22 H -10.138 -9.559 -39.790 1.00 . A A . 24 VAL HG22 1 1 17 34517 1 1 24 VAL HG23 H -9.250 -10.792 -40.686 1.00 . A A . 24 VAL HG23 1 1 17 34518 1 1 24 VAL N N -13.018 -11.348 -40.805 1.00 . A A . 24 VAL N 1 1 17 34519 1 1 24 VAL O O -13.334 -13.163 -38.595 1.00 . A A . 24 VAL O 1 1 17 34520 1 1 25 THR C C -11.544 -16.541 -38.456 1.00 . A A . 25 THR C 1 1 17 34521 1 1 25 THR CA C -12.685 -15.800 -39.143 1.00 . A A . 25 THR CA 1 1 17 34522 1 1 25 THR CB C -13.421 -16.774 -40.084 1.00 . A A . 25 THR CB 1 1 17 34523 1 1 25 THR CG2 C -14.474 -17.566 -39.326 1.00 . A A . 25 THR CG2 1 1 17 34524 1 1 25 THR H H -11.580 -14.757 -40.617 1.00 . A A . 25 THR H 1 1 17 34525 1 1 25 THR HA H -13.384 -15.460 -38.393 1.00 . A A . 25 THR HA 1 1 17 34526 1 1 25 THR HB H -12.700 -17.464 -40.498 1.00 . A A . 25 THR HB 1 1 17 34527 1 1 25 THR HG1 H -13.540 -15.246 -41.326 1.00 . A A . 25 THR HG1 1 1 17 34528 1 1 25 THR HG21 H -14.947 -16.929 -38.593 1.00 . A A . 25 THR HG21 1 1 17 34529 1 1 25 THR HG22 H -14.007 -18.403 -38.827 1.00 . A A . 25 THR HG22 1 1 17 34530 1 1 25 THR HG23 H -15.217 -17.930 -40.018 1.00 . A A . 25 THR HG23 1 1 17 34531 1 1 25 THR N N -12.196 -14.632 -39.864 1.00 . A A . 25 THR N 1 1 17 34532 1 1 25 THR O O -10.479 -16.739 -39.042 1.00 . A A . 25 THR O 1 1 17 34533 1 1 25 THR OG1 O -14.040 -16.048 -41.152 1.00 . A A . 25 THR OG1 1 1 17 34534 1 1 26 ILE C C -11.241 -19.071 -36.087 1.00 . A A . 26 ILE C 1 1 17 34535 1 1 26 ILE CA C -10.762 -17.668 -36.447 1.00 . A A . 26 ILE CA 1 1 17 34536 1 1 26 ILE CB C -10.393 -16.917 -35.154 1.00 . A A . 26 ILE CB 1 1 17 34537 1 1 26 ILE CD1 C -9.548 -14.955 -36.538 1.00 . A A . 26 ILE CD1 1 1 17 34538 1 1 26 ILE CG1 C -10.424 -15.405 -35.390 1.00 . A A . 26 ILE CG1 1 1 17 34539 1 1 26 ILE CG2 C -9.022 -17.354 -34.661 1.00 . A A . 26 ILE CG2 1 1 17 34540 1 1 26 ILE H H -12.641 -16.760 -36.800 1.00 . A A . 26 ILE H 1 1 17 34541 1 1 26 ILE HA H -9.875 -17.749 -37.058 1.00 . A A . 26 ILE HA 1 1 17 34542 1 1 26 ILE HB H -11.119 -17.171 -34.397 1.00 . A A . 26 ILE HB 1 1 17 34543 1 1 26 ILE HD11 H -9.014 -14.059 -36.254 1.00 . A A . 26 ILE HD11 1 1 17 34544 1 1 26 ILE HD12 H -8.839 -15.734 -36.778 1.00 . A A . 26 ILE HD12 1 1 17 34545 1 1 26 ILE HD13 H -10.161 -14.748 -37.402 1.00 . A A . 26 ILE HD13 1 1 17 34546 1 1 26 ILE HG12 H -11.436 -15.102 -35.608 1.00 . A A . 26 ILE HG12 1 1 17 34547 1 1 26 ILE HG13 H -10.086 -14.902 -34.496 1.00 . A A . 26 ILE HG13 1 1 17 34548 1 1 26 ILE HG21 H -9.122 -18.243 -34.058 1.00 . A A . 26 ILE HG21 1 1 17 34549 1 1 26 ILE HG22 H -8.385 -17.564 -35.508 1.00 . A A . 26 ILE HG22 1 1 17 34550 1 1 26 ILE HG23 H -8.584 -16.564 -34.069 1.00 . A A . 26 ILE HG23 1 1 17 34551 1 1 26 ILE N N -11.772 -16.948 -37.213 1.00 . A A . 26 ILE N 1 1 17 34552 1 1 26 ILE O O -12.331 -19.244 -35.540 1.00 . A A . 26 ILE O 1 1 17 34553 1 1 27 TYR C C -10.167 -21.896 -34.773 1.00 . A A . 27 TYR C 1 1 17 34554 1 1 27 TYR CA C -10.762 -21.456 -36.108 1.00 . A A . 27 TYR CA 1 1 17 34555 1 1 27 TYR CB C -10.262 -22.370 -37.228 1.00 . A A . 27 TYR CB 1 1 17 34556 1 1 27 TYR CD1 C -12.354 -22.246 -38.634 1.00 . A A . 27 TYR CD1 1 1 17 34557 1 1 27 TYR CD2 C -10.258 -21.868 -39.703 1.00 . A A . 27 TYR CD2 1 1 17 34558 1 1 27 TYR CE1 C -13.008 -22.053 -39.836 1.00 . A A . 27 TYR CE1 1 1 17 34559 1 1 27 TYR CE2 C -10.902 -21.672 -40.908 1.00 . A A . 27 TYR CE2 1 1 17 34560 1 1 27 TYR CG C -10.971 -22.157 -38.545 1.00 . A A . 27 TYR CG 1 1 17 34561 1 1 27 TYR CZ C -12.277 -21.766 -40.971 1.00 . A A . 27 TYR CZ 1 1 17 34562 1 1 27 TYR H H -9.568 -19.867 -36.833 1.00 . A A . 27 TYR H 1 1 17 34563 1 1 27 TYR HA H -11.838 -21.528 -36.051 1.00 . A A . 27 TYR HA 1 1 17 34564 1 1 27 TYR HB2 H -9.209 -22.192 -37.385 1.00 . A A . 27 TYR HB2 1 1 17 34565 1 1 27 TYR HB3 H -10.407 -23.399 -36.935 1.00 . A A . 27 TYR HB3 1 1 17 34566 1 1 27 TYR HD1 H -12.924 -22.471 -37.744 1.00 . A A . 27 TYR HD1 1 1 17 34567 1 1 27 TYR HD2 H -9.181 -21.796 -39.651 1.00 . A A . 27 TYR HD2 1 1 17 34568 1 1 27 TYR HE1 H -14.084 -22.126 -39.886 1.00 . A A . 27 TYR HE1 1 1 17 34569 1 1 27 TYR HE2 H -10.330 -21.448 -41.796 1.00 . A A . 27 TYR HE2 1 1 17 34570 1 1 27 TYR HH H -12.279 -21.351 -42.847 1.00 . A A . 27 TYR HH 1 1 17 34571 1 1 27 TYR N N -10.421 -20.068 -36.397 1.00 . A A . 27 TYR N 1 1 17 34572 1 1 27 TYR O O -8.962 -22.124 -34.662 1.00 . A A . 27 TYR O 1 1 17 34573 1 1 27 TYR OH O -12.922 -21.573 -42.170 1.00 . A A . 27 TYR OH 1 1 17 34574 1 1 28 HIS C C -11.772 -22.573 -31.490 1.00 . A A . 28 HIS C 1 1 17 34575 1 1 28 HIS CA C -10.583 -22.424 -32.433 1.00 . A A . 28 HIS CA 1 1 17 34576 1 1 28 HIS CB C -9.587 -21.412 -31.864 1.00 . A A . 28 HIS CB 1 1 17 34577 1 1 28 HIS CD2 C -8.986 -21.098 -29.361 1.00 . A A . 28 HIS CD2 1 1 17 34578 1 1 28 HIS CE1 C -8.100 -23.070 -28.994 1.00 . A A . 28 HIS CE1 1 1 17 34579 1 1 28 HIS CG C -9.047 -21.794 -30.520 1.00 . A A . 28 HIS CG 1 1 17 34580 1 1 28 HIS H H -11.969 -21.815 -33.912 1.00 . A A . 28 HIS H 1 1 17 34581 1 1 28 HIS HA H -10.092 -23.382 -32.529 1.00 . A A . 28 HIS HA 1 1 17 34582 1 1 28 HIS HB2 H -8.753 -21.317 -32.542 1.00 . A A . 28 HIS HB2 1 1 17 34583 1 1 28 HIS HB3 H -10.076 -20.453 -31.766 1.00 . A A . 28 HIS HB3 1 1 17 34584 1 1 28 HIS HD1 H -8.382 -23.756 -30.901 1.00 . A A . 28 HIS HD1 1 1 17 34585 1 1 28 HIS HD2 H -9.339 -20.089 -29.198 1.00 . A A . 28 HIS HD2 1 1 17 34586 1 1 28 HIS HE1 H -7.627 -23.909 -28.508 1.00 . A A . 28 HIS HE1 1 1 17 34587 1 1 28 HIS N N -11.022 -22.011 -33.761 1.00 . A A . 28 HIS N 1 1 17 34588 1 1 28 HIS ND1 N -8.484 -23.024 -30.257 1.00 . A A . 28 HIS ND1 1 1 17 34589 1 1 28 HIS NE2 N -8.393 -21.914 -28.428 1.00 . A A . 28 HIS NE2 1 1 17 34590 1 1 28 HIS O O -12.806 -21.932 -31.673 1.00 . A A . 28 HIS O 1 1 17 34591 1 1 29 ASN C C -12.860 -22.445 -28.599 1.00 . A A . 29 ASN C 1 1 17 34592 1 1 29 ASN CA C -12.679 -23.656 -29.508 1.00 . A A . 29 ASN CA 1 1 17 34593 1 1 29 ASN CB C -12.367 -24.896 -28.667 1.00 . A A . 29 ASN CB 1 1 17 34594 1 1 29 ASN CG C -13.295 -25.037 -27.477 1.00 . A A . 29 ASN CG 1 1 17 34595 1 1 29 ASN H H -10.769 -23.904 -30.385 1.00 . A A . 29 ASN H 1 1 17 34596 1 1 29 ASN HA H -13.596 -23.823 -30.052 1.00 . A A . 29 ASN HA 1 1 17 34597 1 1 29 ASN HB2 H -12.468 -25.777 -29.285 1.00 . A A . 29 ASN HB2 1 1 17 34598 1 1 29 ASN HB3 H -11.353 -24.831 -28.303 1.00 . A A . 29 ASN HB3 1 1 17 34599 1 1 29 ASN HD21 H -12.151 -23.813 -26.407 1.00 . A A . 29 ASN HD21 1 1 17 34600 1 1 29 ASN HD22 H -13.548 -24.433 -25.601 1.00 . A A . 29 ASN HD22 1 1 17 34601 1 1 29 ASN N N -11.617 -23.423 -30.480 1.00 . A A . 29 ASN N 1 1 17 34602 1 1 29 ASN ND2 N -12.964 -24.360 -26.385 1.00 . A A . 29 ASN ND2 1 1 17 34603 1 1 29 ASN O O -11.898 -21.796 -28.187 1.00 . A A . 29 ASN O 1 1 17 34604 1 1 29 ASN OD1 O -14.299 -25.747 -27.540 1.00 . A A . 29 ASN OD1 1 1 17 34605 1 1 30 PRO C C -14.047 -21.227 -25.963 1.00 . A A . 30 PRO C 1 1 17 34606 1 1 30 PRO CA C -14.462 -20.996 -27.411 1.00 . A A . 30 PRO CA 1 1 17 34607 1 1 30 PRO CB C -15.986 -20.907 -27.523 1.00 . A A . 30 PRO CB 1 1 17 34608 1 1 30 PRO CD C -15.320 -22.858 -28.731 1.00 . A A . 30 PRO CD 1 1 17 34609 1 1 30 PRO CG C -16.422 -22.285 -27.882 1.00 . A A . 30 PRO CG 1 1 17 34610 1 1 30 PRO HA H -14.019 -20.078 -27.769 1.00 . A A . 30 PRO HA 1 1 17 34611 1 1 30 PRO HB2 H -16.401 -20.595 -26.575 1.00 . A A . 30 PRO HB2 1 1 17 34612 1 1 30 PRO HB3 H -16.253 -20.195 -28.290 1.00 . A A . 30 PRO HB3 1 1 17 34613 1 1 30 PRO HD2 H -15.218 -23.918 -28.551 1.00 . A A . 30 PRO HD2 1 1 17 34614 1 1 30 PRO HD3 H -15.512 -22.668 -29.777 1.00 . A A . 30 PRO HD3 1 1 17 34615 1 1 30 PRO HG2 H -16.551 -22.875 -26.987 1.00 . A A . 30 PRO HG2 1 1 17 34616 1 1 30 PRO HG3 H -17.343 -22.244 -28.443 1.00 . A A . 30 PRO HG3 1 1 17 34617 1 1 30 PRO N N -14.124 -22.130 -28.276 1.00 . A A . 30 PRO N 1 1 17 34618 1 1 30 PRO O O -14.881 -21.521 -25.107 1.00 . A A . 30 PRO O 1 1 17 34619 1 1 31 VAL C C -11.560 -20.017 -23.830 1.00 . A A . 31 VAL C 1 1 17 34620 1 1 31 VAL CA C -12.226 -21.287 -24.348 1.00 . A A . 31 VAL CA 1 1 17 34621 1 1 31 VAL CB C -11.208 -22.442 -24.304 1.00 . A A . 31 VAL CB 1 1 17 34622 1 1 31 VAL CG1 C -10.123 -22.238 -25.349 1.00 . A A . 31 VAL CG1 1 1 17 34623 1 1 31 VAL CG2 C -10.604 -22.566 -22.913 1.00 . A A . 31 VAL CG2 1 1 17 34624 1 1 31 VAL H H -12.135 -20.859 -26.419 1.00 . A A . 31 VAL H 1 1 17 34625 1 1 31 VAL HA H -13.053 -21.539 -23.699 1.00 . A A . 31 VAL HA 1 1 17 34626 1 1 31 VAL HB H -11.727 -23.362 -24.530 1.00 . A A . 31 VAL HB 1 1 17 34627 1 1 31 VAL HG11 H -9.163 -22.158 -24.860 1.00 . A A . 31 VAL HG11 1 1 17 34628 1 1 31 VAL HG12 H -10.114 -23.078 -26.029 1.00 . A A . 31 VAL HG12 1 1 17 34629 1 1 31 VAL HG13 H -10.321 -21.331 -25.901 1.00 . A A . 31 VAL HG13 1 1 17 34630 1 1 31 VAL HG21 H -9.974 -21.711 -22.717 1.00 . A A . 31 VAL HG21 1 1 17 34631 1 1 31 VAL HG22 H -11.395 -22.607 -22.180 1.00 . A A . 31 VAL HG22 1 1 17 34632 1 1 31 VAL HG23 H -10.013 -23.469 -22.856 1.00 . A A . 31 VAL HG23 1 1 17 34633 1 1 31 VAL N N -12.751 -21.094 -25.694 1.00 . A A . 31 VAL N 1 1 17 34634 1 1 31 VAL O O -10.801 -19.366 -24.549 1.00 . A A . 31 VAL O 1 1 17 34635 1 1 32 CYS C C -9.760 -18.463 -22.115 1.00 . A A . 32 CYS C 1 1 17 34636 1 1 32 CYS CA C -11.278 -18.478 -21.966 1.00 . A A . 32 CYS CA 1 1 17 34637 1 1 32 CYS CB C -11.657 -18.411 -20.486 1.00 . A A . 32 CYS CB 1 1 17 34638 1 1 32 CYS H H -12.461 -20.232 -22.059 1.00 . A A . 32 CYS H 1 1 17 34639 1 1 32 CYS HA H -11.686 -17.617 -22.474 1.00 . A A . 32 CYS HA 1 1 17 34640 1 1 32 CYS HB2 H -11.210 -19.246 -19.968 1.00 . A A . 32 CYS HB2 1 1 17 34641 1 1 32 CYS HB3 H -11.278 -17.491 -20.066 1.00 . A A . 32 CYS HB3 1 1 17 34642 1 1 32 CYS HG H -13.741 -19.680 -19.747 1.00 . A A . 32 CYS HG 1 1 17 34643 1 1 32 CYS N N -11.849 -19.672 -22.581 1.00 . A A . 32 CYS N 1 1 17 34644 1 1 32 CYS O O -9.156 -19.452 -22.531 1.00 . A A . 32 CYS O 1 1 17 34645 1 1 32 CYS SG S -13.438 -18.465 -20.178 1.00 . A A . 32 CYS SG 1 1 17 34646 1 1 33 GLY C C -7.241 -17.052 -23.315 1.00 . A A . 33 GLY C 1 1 17 34647 1 1 33 GLY CA C -7.706 -17.208 -21.880 1.00 . A A . 33 GLY CA 1 1 17 34648 1 1 33 GLY H H -9.681 -16.577 -21.450 1.00 . A A . 33 GLY H 1 1 17 34649 1 1 33 GLY HA2 H -7.387 -16.347 -21.313 1.00 . A A . 33 GLY HA2 1 1 17 34650 1 1 33 GLY HA3 H -7.249 -18.093 -21.460 1.00 . A A . 33 GLY HA3 1 1 17 34651 1 1 33 GLY N N -9.148 -17.333 -21.774 1.00 . A A . 33 GLY N 1 1 17 34652 1 1 33 GLY O O -6.792 -15.978 -23.717 1.00 . A A . 33 GLY O 1 1 17 34653 1 1 34 THR C C -7.869 -17.251 -26.327 1.00 . A A . 34 THR C 1 1 17 34654 1 1 34 THR CA C -6.929 -18.105 -25.486 1.00 . A A . 34 THR CA 1 1 17 34655 1 1 34 THR CB C -6.878 -19.527 -26.079 1.00 . A A . 34 THR CB 1 1 17 34656 1 1 34 THR CG2 C -5.612 -20.249 -25.643 1.00 . A A . 34 THR CG2 1 1 17 34657 1 1 34 THR H H -7.711 -18.954 -23.712 1.00 . A A . 34 THR H 1 1 17 34658 1 1 34 THR HA H -5.935 -17.683 -25.531 1.00 . A A . 34 THR HA 1 1 17 34659 1 1 34 THR HB H -6.879 -19.451 -27.157 1.00 . A A . 34 THR HB 1 1 17 34660 1 1 34 THR HG1 H -8.612 -20.405 -26.412 1.00 . A A . 34 THR HG1 1 1 17 34661 1 1 34 THR HG21 H -5.766 -20.690 -24.669 1.00 . A A . 34 THR HG21 1 1 17 34662 1 1 34 THR HG22 H -4.794 -19.546 -25.597 1.00 . A A . 34 THR HG22 1 1 17 34663 1 1 34 THR HG23 H -5.379 -21.026 -26.356 1.00 . A A . 34 THR HG23 1 1 17 34664 1 1 34 THR N N -7.345 -18.128 -24.090 1.00 . A A . 34 THR N 1 1 17 34665 1 1 34 THR O O -7.450 -16.268 -26.939 1.00 . A A . 34 THR O 1 1 17 34666 1 1 34 THR OG1 O -8.027 -20.273 -25.662 1.00 . A A . 34 THR OG1 1 1 17 34667 1 1 35 SER C C -10.308 -15.477 -26.586 1.00 . A A . 35 SER C 1 1 17 34668 1 1 35 SER CA C -10.143 -16.897 -27.120 1.00 . A A . 35 SER CA 1 1 17 34669 1 1 35 SER CB C -11.486 -17.629 -27.079 1.00 . A A . 35 SER CB 1 1 17 34670 1 1 35 SER H H -9.416 -18.420 -25.843 1.00 . A A . 35 SER H 1 1 17 34671 1 1 35 SER HA H -9.803 -16.846 -28.144 1.00 . A A . 35 SER HA 1 1 17 34672 1 1 35 SER HB2 H -11.312 -18.693 -27.037 1.00 . A A . 35 SER HB2 1 1 17 34673 1 1 35 SER HB3 H -12.034 -17.319 -26.200 1.00 . A A . 35 SER HB3 1 1 17 34674 1 1 35 SER HG H -12.259 -18.095 -28.817 1.00 . A A . 35 SER HG 1 1 17 34675 1 1 35 SER N N -9.144 -17.629 -26.351 1.00 . A A . 35 SER N 1 1 17 34676 1 1 35 SER O O -10.527 -14.537 -27.349 1.00 . A A . 35 SER O 1 1 17 34677 1 1 35 SER OG O -12.262 -17.337 -28.228 1.00 . A A . 35 SER OG 1 1 17 34678 1 1 36 ARG C C -9.169 -13.117 -24.997 1.00 . A A . 36 ARG C 1 1 17 34679 1 1 36 ARG CA C -10.339 -14.028 -24.631 1.00 . A A . 36 ARG CA 1 1 17 34680 1 1 36 ARG CB C -10.420 -14.186 -23.112 1.00 . A A . 36 ARG CB 1 1 17 34681 1 1 36 ARG CD C -11.939 -14.588 -21.150 1.00 . A A . 36 ARG CD 1 1 17 34682 1 1 36 ARG CG C -11.826 -14.023 -22.557 1.00 . A A . 36 ARG CG 1 1 17 34683 1 1 36 ARG CZ C -11.666 -12.629 -19.690 1.00 . A A . 36 ARG CZ 1 1 17 34684 1 1 36 ARG H H -10.025 -16.119 -24.713 1.00 . A A . 36 ARG H 1 1 17 34685 1 1 36 ARG HA H -11.254 -13.580 -24.987 1.00 . A A . 36 ARG HA 1 1 17 34686 1 1 36 ARG HB2 H -10.063 -15.170 -22.845 1.00 . A A . 36 ARG HB2 1 1 17 34687 1 1 36 ARG HB3 H -9.786 -13.445 -22.650 1.00 . A A . 36 ARG HB3 1 1 17 34688 1 1 36 ARG HD2 H -12.623 -15.423 -21.165 1.00 . A A . 36 ARG HD2 1 1 17 34689 1 1 36 ARG HD3 H -10.964 -14.928 -20.834 1.00 . A A . 36 ARG HD3 1 1 17 34690 1 1 36 ARG HE H -13.364 -13.649 -19.925 1.00 . A A . 36 ARG HE 1 1 17 34691 1 1 36 ARG HG2 H -12.072 -12.972 -22.532 1.00 . A A . 36 ARG HG2 1 1 17 34692 1 1 36 ARG HG3 H -12.519 -14.542 -23.201 1.00 . A A . 36 ARG HG3 1 1 17 34693 1 1 36 ARG HH11 H -10.001 -13.181 -20.692 1.00 . A A . 36 ARG HH11 1 1 17 34694 1 1 36 ARG HH12 H -9.823 -11.801 -19.659 1.00 . A A . 36 ARG HH12 1 1 17 34695 1 1 36 ARG HH21 H -13.143 -11.833 -18.562 1.00 . A A . 36 ARG HH21 1 1 17 34696 1 1 36 ARG HH22 H -11.611 -11.036 -18.447 1.00 . A A . 36 ARG HH22 1 1 17 34697 1 1 36 ARG N N -10.200 -15.332 -25.270 1.00 . A A . 36 ARG N 1 1 17 34698 1 1 36 ARG NE N -12.426 -13.594 -20.198 1.00 . A A . 36 ARG NE 1 1 17 34699 1 1 36 ARG NH1 N -10.392 -12.529 -20.042 1.00 . A A . 36 ARG NH1 1 1 17 34700 1 1 36 ARG NH2 N -12.182 -11.761 -18.828 1.00 . A A . 36 ARG NH2 1 1 17 34701 1 1 36 ARG O O -9.356 -11.935 -25.285 1.00 . A A . 36 ARG O 1 1 17 34702 1 1 37 LYS C C -6.814 -12.421 -26.754 1.00 . A A . 37 LYS C 1 1 17 34703 1 1 37 LYS CA C -6.764 -12.917 -25.312 1.00 . A A . 37 LYS CA 1 1 17 34704 1 1 37 LYS CB C -5.517 -13.777 -25.100 1.00 . A A . 37 LYS CB 1 1 17 34705 1 1 37 LYS CD C -3.073 -13.528 -24.576 1.00 . A A . 37 LYS CD 1 1 17 34706 1 1 37 LYS CE C -2.994 -12.716 -23.294 1.00 . A A . 37 LYS CE 1 1 17 34707 1 1 37 LYS CG C -4.222 -13.069 -25.458 1.00 . A A . 37 LYS CG 1 1 17 34708 1 1 37 LYS H H -7.879 -14.624 -24.744 1.00 . A A . 37 LYS H 1 1 17 34709 1 1 37 LYS HA H -6.719 -12.063 -24.651 1.00 . A A . 37 LYS HA 1 1 17 34710 1 1 37 LYS HB2 H -5.467 -14.069 -24.061 1.00 . A A . 37 LYS HB2 1 1 17 34711 1 1 37 LYS HB3 H -5.598 -14.665 -25.711 1.00 . A A . 37 LYS HB3 1 1 17 34712 1 1 37 LYS HD2 H -3.218 -14.568 -24.321 1.00 . A A . 37 LYS HD2 1 1 17 34713 1 1 37 LYS HD3 H -2.145 -13.416 -25.121 1.00 . A A . 37 LYS HD3 1 1 17 34714 1 1 37 LYS HE2 H -3.942 -12.782 -22.782 1.00 . A A . 37 LYS HE2 1 1 17 34715 1 1 37 LYS HE3 H -2.217 -13.129 -22.668 1.00 . A A . 37 LYS HE3 1 1 17 34716 1 1 37 LYS HG2 H -3.978 -13.283 -26.489 1.00 . A A . 37 LYS HG2 1 1 17 34717 1 1 37 LYS HG3 H -4.357 -12.004 -25.332 1.00 . A A . 37 LYS HG3 1 1 17 34718 1 1 37 LYS HZ1 H -1.907 -11.206 -24.243 1.00 . A A . 37 LYS HZ1 1 1 17 34719 1 1 37 LYS HZ2 H -2.415 -10.804 -22.681 1.00 . A A . 37 LYS HZ2 1 1 17 34720 1 1 37 LYS HZ3 H -3.526 -10.807 -23.956 1.00 . A A . 37 LYS HZ3 1 1 17 34721 1 1 37 LYS N N -7.964 -13.676 -24.982 1.00 . A A . 37 LYS N 1 1 17 34722 1 1 37 LYS NZ N -2.689 -11.283 -23.563 1.00 . A A . 37 LYS NZ 1 1 17 34723 1 1 37 LYS O O -6.703 -11.222 -27.013 1.00 . A A . 37 LYS O 1 1 17 34724 1 1 38 VAL C C -8.185 -12.027 -29.379 1.00 . A A . 38 VAL C 1 1 17 34725 1 1 38 VAL CA C -7.049 -13.007 -29.104 1.00 . A A . 38 VAL CA 1 1 17 34726 1 1 38 VAL CB C -7.244 -14.260 -29.977 1.00 . A A . 38 VAL CB 1 1 17 34727 1 1 38 VAL CG1 C -6.000 -15.135 -29.942 1.00 . A A . 38 VAL CG1 1 1 17 34728 1 1 38 VAL CG2 C -8.468 -15.041 -29.522 1.00 . A A . 38 VAL CG2 1 1 17 34729 1 1 38 VAL H H -7.065 -14.289 -27.421 1.00 . A A . 38 VAL H 1 1 17 34730 1 1 38 VAL HA H -6.112 -12.543 -29.380 1.00 . A A . 38 VAL HA 1 1 17 34731 1 1 38 VAL HB H -7.405 -13.943 -30.998 1.00 . A A . 38 VAL HB 1 1 17 34732 1 1 38 VAL HG11 H -6.291 -16.175 -29.922 1.00 . A A . 38 VAL HG11 1 1 17 34733 1 1 38 VAL HG12 H -5.401 -14.945 -30.821 1.00 . A A . 38 VAL HG12 1 1 17 34734 1 1 38 VAL HG13 H -5.424 -14.906 -29.057 1.00 . A A . 38 VAL HG13 1 1 17 34735 1 1 38 VAL HG21 H -8.358 -16.078 -29.801 1.00 . A A . 38 VAL HG21 1 1 17 34736 1 1 38 VAL HG22 H -8.564 -14.964 -28.449 1.00 . A A . 38 VAL HG22 1 1 17 34737 1 1 38 VAL HG23 H -9.351 -14.633 -29.992 1.00 . A A . 38 VAL HG23 1 1 17 34738 1 1 38 VAL N N -6.983 -13.349 -27.689 1.00 . A A . 38 VAL N 1 1 17 34739 1 1 38 VAL O O -8.017 -11.056 -30.118 1.00 . A A . 38 VAL O 1 1 17 34740 1 1 39 LEU C C -10.245 -10.033 -28.407 1.00 . A A . 39 LEU C 1 1 17 34741 1 1 39 LEU CA C -10.507 -11.430 -28.960 1.00 . A A . 39 LEU CA 1 1 17 34742 1 1 39 LEU CB C -11.728 -12.043 -28.271 1.00 . A A . 39 LEU CB 1 1 17 34743 1 1 39 LEU CD1 C -13.578 -13.733 -28.205 1.00 . A A . 39 LEU CD1 1 1 17 34744 1 1 39 LEU CD2 C -12.942 -12.662 -30.376 1.00 . A A . 39 LEU CD2 1 1 17 34745 1 1 39 LEU CG C -12.434 -13.165 -29.032 1.00 . A A . 39 LEU CG 1 1 17 34746 1 1 39 LEU H H -9.414 -13.077 -28.204 1.00 . A A . 39 LEU H 1 1 17 34747 1 1 39 LEU HA H -10.702 -11.353 -30.019 1.00 . A A . 39 LEU HA 1 1 17 34748 1 1 39 LEU HB2 H -11.406 -12.439 -27.321 1.00 . A A . 39 LEU HB2 1 1 17 34749 1 1 39 LEU HB3 H -12.445 -11.251 -28.106 1.00 . A A . 39 LEU HB3 1 1 17 34750 1 1 39 LEU HD11 H -14.519 -13.418 -28.631 1.00 . A A . 39 LEU HD11 1 1 17 34751 1 1 39 LEU HD12 H -13.502 -13.371 -27.191 1.00 . A A . 39 LEU HD12 1 1 17 34752 1 1 39 LEU HD13 H -13.523 -14.811 -28.207 1.00 . A A . 39 LEU HD13 1 1 17 34753 1 1 39 LEU HD21 H -12.353 -13.097 -31.169 1.00 . A A . 39 LEU HD21 1 1 17 34754 1 1 39 LEU HD22 H -12.857 -11.586 -30.411 1.00 . A A . 39 LEU HD22 1 1 17 34755 1 1 39 LEU HD23 H -13.978 -12.946 -30.497 1.00 . A A . 39 LEU HD23 1 1 17 34756 1 1 39 LEU HG H -11.729 -13.964 -29.218 1.00 . A A . 39 LEU HG 1 1 17 34757 1 1 39 LEU N N -9.341 -12.289 -28.781 1.00 . A A . 39 LEU N 1 1 17 34758 1 1 39 LEU O O -10.660 -9.033 -28.992 1.00 . A A . 39 LEU O 1 1 17 34759 1 1 40 GLY C C -8.370 -7.822 -27.544 1.00 . A A . 40 GLY C 1 1 17 34760 1 1 40 GLY CA C -9.242 -8.693 -26.662 1.00 . A A . 40 GLY CA 1 1 17 34761 1 1 40 GLY H H -9.244 -10.801 -26.851 1.00 . A A . 40 GLY H 1 1 17 34762 1 1 40 GLY HA2 H -10.166 -8.171 -26.459 1.00 . A A . 40 GLY HA2 1 1 17 34763 1 1 40 GLY HA3 H -8.727 -8.868 -25.727 1.00 . A A . 40 GLY HA3 1 1 17 34764 1 1 40 GLY N N -9.550 -9.971 -27.274 1.00 . A A . 40 GLY N 1 1 17 34765 1 1 40 GLY O O -8.691 -6.660 -27.793 1.00 . A A . 40 GLY O 1 1 17 34766 1 1 41 MET C C -7.029 -7.215 -30.165 1.00 . A A . 41 MET C 1 1 17 34767 1 1 41 MET CA C -6.340 -7.649 -28.876 1.00 . A A . 41 MET CA 1 1 17 34768 1 1 41 MET CB C -5.118 -8.510 -29.202 1.00 . A A . 41 MET CB 1 1 17 34769 1 1 41 MET CE C -1.720 -7.833 -27.182 1.00 . A A . 41 MET CE 1 1 17 34770 1 1 41 MET CG C -4.204 -8.743 -28.010 1.00 . A A . 41 MET CG 1 1 17 34771 1 1 41 MET H H -7.059 -9.314 -27.783 1.00 . A A . 41 MET H 1 1 17 34772 1 1 41 MET HA H -6.017 -6.770 -28.340 1.00 . A A . 41 MET HA 1 1 17 34773 1 1 41 MET HB2 H -5.454 -9.470 -29.563 1.00 . A A . 41 MET HB2 1 1 17 34774 1 1 41 MET HB3 H -4.546 -8.023 -29.977 1.00 . A A . 41 MET HB3 1 1 17 34775 1 1 41 MET HE1 H -1.555 -8.720 -27.776 1.00 . A A . 41 MET HE1 1 1 17 34776 1 1 41 MET HE2 H -1.012 -7.070 -27.470 1.00 . A A . 41 MET HE2 1 1 17 34777 1 1 41 MET HE3 H -1.591 -8.069 -26.137 1.00 . A A . 41 MET HE3 1 1 17 34778 1 1 41 MET HG2 H -4.790 -9.137 -27.194 1.00 . A A . 41 MET HG2 1 1 17 34779 1 1 41 MET HG3 H -3.449 -9.464 -28.289 1.00 . A A . 41 MET HG3 1 1 17 34780 1 1 41 MET N N -7.262 -8.384 -28.016 1.00 . A A . 41 MET N 1 1 17 34781 1 1 41 MET O O -6.950 -6.050 -30.559 1.00 . A A . 41 MET O 1 1 17 34782 1 1 41 MET SD S -3.386 -7.234 -27.456 1.00 . A A . 41 MET SD 1 1 17 34783 1 1 42 ILE C C -9.494 -6.822 -31.849 1.00 . A A . 42 ILE C 1 1 17 34784 1 1 42 ILE CA C -8.405 -7.868 -32.061 1.00 . A A . 42 ILE CA 1 1 17 34785 1 1 42 ILE CB C -9.040 -9.140 -32.657 1.00 . A A . 42 ILE CB 1 1 17 34786 1 1 42 ILE CD1 C -8.527 -11.619 -32.915 1.00 . A A . 42 ILE CD1 1 1 17 34787 1 1 42 ILE CG1 C -7.972 -10.213 -32.880 1.00 . A A . 42 ILE CG1 1 1 17 34788 1 1 42 ILE CG2 C -9.753 -8.815 -33.961 1.00 . A A . 42 ILE CG2 1 1 17 34789 1 1 42 ILE H H -7.728 -9.065 -30.453 1.00 . A A . 42 ILE H 1 1 17 34790 1 1 42 ILE HA H -7.685 -7.484 -32.770 1.00 . A A . 42 ILE HA 1 1 17 34791 1 1 42 ILE HB H -9.772 -9.511 -31.957 1.00 . A A . 42 ILE HB 1 1 17 34792 1 1 42 ILE HD11 H -7.815 -12.298 -32.465 1.00 . A A . 42 ILE HD11 1 1 17 34793 1 1 42 ILE HD12 H -9.454 -11.655 -32.362 1.00 . A A . 42 ILE HD12 1 1 17 34794 1 1 42 ILE HD13 H -8.704 -11.911 -33.939 1.00 . A A . 42 ILE HD13 1 1 17 34795 1 1 42 ILE HG12 H -7.477 -10.028 -33.820 1.00 . A A . 42 ILE HG12 1 1 17 34796 1 1 42 ILE HG13 H -7.247 -10.160 -32.080 1.00 . A A . 42 ILE HG13 1 1 17 34797 1 1 42 ILE HG21 H -9.166 -8.106 -34.526 1.00 . A A . 42 ILE HG21 1 1 17 34798 1 1 42 ILE HG22 H -9.876 -9.719 -34.537 1.00 . A A . 42 ILE HG22 1 1 17 34799 1 1 42 ILE HG23 H -10.721 -8.390 -33.746 1.00 . A A . 42 ILE HG23 1 1 17 34800 1 1 42 ILE N N -7.703 -8.156 -30.818 1.00 . A A . 42 ILE N 1 1 17 34801 1 1 42 ILE O O -9.502 -5.779 -32.502 1.00 . A A . 42 ILE O 1 1 17 34802 1 1 43 ARG C C -10.976 -4.789 -30.351 1.00 . A A . 43 ARG C 1 1 17 34803 1 1 43 ARG CA C -11.505 -6.193 -30.632 1.00 . A A . 43 ARG CA 1 1 17 34804 1 1 43 ARG CB C -12.306 -6.697 -29.431 1.00 . A A . 43 ARG CB 1 1 17 34805 1 1 43 ARG CD C -13.722 -8.545 -28.484 1.00 . A A . 43 ARG CD 1 1 17 34806 1 1 43 ARG CG C -13.200 -7.885 -29.750 1.00 . A A . 43 ARG CG 1 1 17 34807 1 1 43 ARG CZ C -15.471 -8.090 -26.816 1.00 . A A . 43 ARG CZ 1 1 17 34808 1 1 43 ARG H H -10.352 -7.958 -30.444 1.00 . A A . 43 ARG H 1 1 17 34809 1 1 43 ARG HA H -12.153 -6.155 -31.495 1.00 . A A . 43 ARG HA 1 1 17 34810 1 1 43 ARG HB2 H -11.619 -6.991 -28.651 1.00 . A A . 43 ARG HB2 1 1 17 34811 1 1 43 ARG HB3 H -12.929 -5.894 -29.066 1.00 . A A . 43 ARG HB3 1 1 17 34812 1 1 43 ARG HD2 H -13.861 -9.598 -28.674 1.00 . A A . 43 ARG HD2 1 1 17 34813 1 1 43 ARG HD3 H -12.992 -8.415 -27.698 1.00 . A A . 43 ARG HD3 1 1 17 34814 1 1 43 ARG HE H -15.514 -7.470 -28.712 1.00 . A A . 43 ARG HE 1 1 17 34815 1 1 43 ARG HG2 H -14.040 -7.544 -30.337 1.00 . A A . 43 ARG HG2 1 1 17 34816 1 1 43 ARG HG3 H -12.633 -8.608 -30.316 1.00 . A A . 43 ARG HG3 1 1 17 34817 1 1 43 ARG HH11 H -13.909 -9.177 -26.136 1.00 . A A . 43 ARG HH11 1 1 17 34818 1 1 43 ARG HH12 H -15.149 -8.849 -24.971 1.00 . A A . 43 ARG HH12 1 1 17 34819 1 1 43 ARG HH21 H -17.153 -7.032 -27.187 1.00 . A A . 43 ARG HH21 1 1 17 34820 1 1 43 ARG HH22 H -16.994 -7.630 -25.571 1.00 . A A . 43 ARG HH22 1 1 17 34821 1 1 43 ARG N N -10.411 -7.109 -30.931 1.00 . A A . 43 ARG N 1 1 17 34822 1 1 43 ARG NE N -14.993 -7.970 -28.050 1.00 . A A . 43 ARG NE 1 1 17 34823 1 1 43 ARG NH1 N -14.788 -8.760 -25.900 1.00 . A A . 43 ARG NH1 1 1 17 34824 1 1 43 ARG NH2 N -16.635 -7.538 -26.498 1.00 . A A . 43 ARG NH2 1 1 17 34825 1 1 43 ARG O O -11.565 -3.797 -30.781 1.00 . A A . 43 ARG O 1 1 17 34826 1 1 44 GLU C C -8.535 -2.837 -30.493 1.00 . A A . 44 GLU C 1 1 17 34827 1 1 44 GLU CA C -9.258 -3.432 -29.288 1.00 . A A . 44 GLU CA 1 1 17 34828 1 1 44 GLU CB C -8.281 -3.597 -28.123 1.00 . A A . 44 GLU CB 1 1 17 34829 1 1 44 GLU CD C -7.995 -3.561 -25.613 1.00 . A A . 44 GLU CD 1 1 17 34830 1 1 44 GLU CG C -8.962 -3.719 -26.770 1.00 . A A . 44 GLU CG 1 1 17 34831 1 1 44 GLU H H -9.442 -5.542 -29.313 1.00 . A A . 44 GLU H 1 1 17 34832 1 1 44 GLU HA H -10.049 -2.760 -28.991 1.00 . A A . 44 GLU HA 1 1 17 34833 1 1 44 GLU HB2 H -7.690 -4.485 -28.286 1.00 . A A . 44 GLU HB2 1 1 17 34834 1 1 44 GLU HB3 H -7.625 -2.739 -28.095 1.00 . A A . 44 GLU HB3 1 1 17 34835 1 1 44 GLU HG2 H -9.720 -2.953 -26.692 1.00 . A A . 44 GLU HG2 1 1 17 34836 1 1 44 GLU HG3 H -9.427 -4.691 -26.702 1.00 . A A . 44 GLU HG3 1 1 17 34837 1 1 44 GLU N N -9.864 -4.714 -29.627 1.00 . A A . 44 GLU N 1 1 17 34838 1 1 44 GLU O O -8.372 -1.621 -30.594 1.00 . A A . 44 GLU O 1 1 17 34839 1 1 44 GLU OE1 O -6.962 -2.881 -25.792 1.00 . A A . 44 GLU OE1 1 1 17 34840 1 1 44 GLU OE2 O -8.269 -4.117 -24.529 1.00 . A A . 44 GLU OE2 1 1 17 34841 1 1 45 ALA C C -8.338 -2.542 -33.558 1.00 . A A . 45 ALA C 1 1 17 34842 1 1 45 ALA CA C -7.397 -3.265 -32.601 1.00 . A A . 45 ALA CA 1 1 17 34843 1 1 45 ALA CB C -6.745 -4.452 -33.294 1.00 . A A . 45 ALA CB 1 1 17 34844 1 1 45 ALA H H -8.262 -4.661 -31.266 1.00 . A A . 45 ALA H 1 1 17 34845 1 1 45 ALA HA H -6.615 -2.583 -32.298 1.00 . A A . 45 ALA HA 1 1 17 34846 1 1 45 ALA HB1 H -7.039 -4.468 -34.333 1.00 . A A . 45 ALA HB1 1 1 17 34847 1 1 45 ALA HB2 H -5.671 -4.363 -33.225 1.00 . A A . 45 ALA HB2 1 1 17 34848 1 1 45 ALA HB3 H -7.063 -5.367 -32.816 1.00 . A A . 45 ALA HB3 1 1 17 34849 1 1 45 ALA N N -8.101 -3.704 -31.403 1.00 . A A . 45 ALA N 1 1 17 34850 1 1 45 ALA O O -7.914 -1.690 -34.336 1.00 . A A . 45 ALA O 1 1 17 34851 1 1 46 GLY C C -11.261 -3.257 -35.302 1.00 . A A . 46 GLY C 1 1 17 34852 1 1 46 GLY CA C -10.602 -2.266 -34.363 1.00 . A A . 46 GLY CA 1 1 17 34853 1 1 46 GLY H H -9.901 -3.576 -32.855 1.00 . A A . 46 GLY H 1 1 17 34854 1 1 46 GLY HA2 H -11.363 -1.802 -33.753 1.00 . A A . 46 GLY HA2 1 1 17 34855 1 1 46 GLY HA3 H -10.112 -1.503 -34.950 1.00 . A A . 46 GLY HA3 1 1 17 34856 1 1 46 GLY N N -9.620 -2.890 -33.496 1.00 . A A . 46 GLY N 1 1 17 34857 1 1 46 GLY O O -11.829 -2.870 -36.323 1.00 . A A . 46 GLY O 1 1 17 34858 1 1 47 ILE C C -12.667 -6.500 -34.939 1.00 . A A . 47 ILE C 1 1 17 34859 1 1 47 ILE CA C -11.778 -5.586 -35.776 1.00 . A A . 47 ILE CA 1 1 17 34860 1 1 47 ILE CB C -10.698 -6.436 -36.471 1.00 . A A . 47 ILE CB 1 1 17 34861 1 1 47 ILE CD1 C -9.865 -4.419 -37.781 1.00 . A A . 47 ILE CD1 1 1 17 34862 1 1 47 ILE CG1 C -9.503 -5.563 -36.860 1.00 . A A . 47 ILE CG1 1 1 17 34863 1 1 47 ILE CG2 C -11.277 -7.128 -37.696 1.00 . A A . 47 ILE CG2 1 1 17 34864 1 1 47 ILE H H -10.718 -4.782 -34.129 1.00 . A A . 47 ILE H 1 1 17 34865 1 1 47 ILE HA H -12.381 -5.113 -36.536 1.00 . A A . 47 ILE HA 1 1 17 34866 1 1 47 ILE HB H -10.369 -7.197 -35.779 1.00 . A A . 47 ILE HB 1 1 17 34867 1 1 47 ILE HD11 H -9.728 -3.481 -37.261 1.00 . A A . 47 ILE HD11 1 1 17 34868 1 1 47 ILE HD12 H -9.229 -4.442 -38.652 1.00 . A A . 47 ILE HD12 1 1 17 34869 1 1 47 ILE HD13 H -10.897 -4.512 -38.084 1.00 . A A . 47 ILE HD13 1 1 17 34870 1 1 47 ILE HG12 H -9.066 -5.144 -35.967 1.00 . A A . 47 ILE HG12 1 1 17 34871 1 1 47 ILE HG13 H -8.769 -6.175 -37.363 1.00 . A A . 47 ILE HG13 1 1 17 34872 1 1 47 ILE HG21 H -11.221 -8.198 -37.564 1.00 . A A . 47 ILE HG21 1 1 17 34873 1 1 47 ILE HG22 H -12.308 -6.834 -37.822 1.00 . A A . 47 ILE HG22 1 1 17 34874 1 1 47 ILE HG23 H -10.711 -6.843 -38.571 1.00 . A A . 47 ILE HG23 1 1 17 34875 1 1 47 ILE N N -11.184 -4.537 -34.956 1.00 . A A . 47 ILE N 1 1 17 34876 1 1 47 ILE O O -12.454 -6.659 -33.738 1.00 . A A . 47 ILE O 1 1 17 34877 1 1 48 GLU C C -14.785 -9.283 -35.697 1.00 . A A . 48 GLU C 1 1 17 34878 1 1 48 GLU CA C -14.585 -7.998 -34.899 1.00 . A A . 48 GLU CA 1 1 17 34879 1 1 48 GLU CB C -15.932 -7.310 -34.674 1.00 . A A . 48 GLU CB 1 1 17 34880 1 1 48 GLU CD C -18.268 -7.613 -33.761 1.00 . A A . 48 GLU CD 1 1 17 34881 1 1 48 GLU CG C -16.808 -8.006 -33.646 1.00 . A A . 48 GLU CG 1 1 17 34882 1 1 48 GLU H H -13.782 -6.933 -36.542 1.00 . A A . 48 GLU H 1 1 17 34883 1 1 48 GLU HA H -14.154 -8.247 -33.942 1.00 . A A . 48 GLU HA 1 1 17 34884 1 1 48 GLU HB2 H -15.753 -6.298 -34.340 1.00 . A A . 48 GLU HB2 1 1 17 34885 1 1 48 GLU HB3 H -16.468 -7.280 -35.611 1.00 . A A . 48 GLU HB3 1 1 17 34886 1 1 48 GLU HG2 H -16.727 -9.074 -33.788 1.00 . A A . 48 GLU HG2 1 1 17 34887 1 1 48 GLU HG3 H -16.457 -7.747 -32.658 1.00 . A A . 48 GLU HG3 1 1 17 34888 1 1 48 GLU N N -13.663 -7.099 -35.585 1.00 . A A . 48 GLU N 1 1 17 34889 1 1 48 GLU O O -15.785 -9.462 -36.393 1.00 . A A . 48 GLU O 1 1 17 34890 1 1 48 GLU OE1 O -18.599 -6.816 -34.664 1.00 . A A . 48 GLU OE1 1 1 17 34891 1 1 48 GLU OE2 O -19.079 -8.102 -32.947 1.00 . A A . 48 GLU OE2 1 1 17 34892 1 1 49 PRO C C -14.925 -12.416 -35.742 1.00 . A A . 49 PRO C 1 1 17 34893 1 1 49 PRO CA C -13.857 -11.484 -36.303 1.00 . A A . 49 PRO CA 1 1 17 34894 1 1 49 PRO CB C -12.460 -12.068 -36.068 1.00 . A A . 49 PRO CB 1 1 17 34895 1 1 49 PRO CD C -12.590 -10.053 -34.788 1.00 . A A . 49 PRO CD 1 1 17 34896 1 1 49 PRO CG C -11.993 -11.433 -34.804 1.00 . A A . 49 PRO CG 1 1 17 34897 1 1 49 PRO HA H -14.018 -11.349 -37.362 1.00 . A A . 49 PRO HA 1 1 17 34898 1 1 49 PRO HB2 H -12.529 -13.142 -35.970 1.00 . A A . 49 PRO HB2 1 1 17 34899 1 1 49 PRO HB3 H -11.817 -11.817 -36.897 1.00 . A A . 49 PRO HB3 1 1 17 34900 1 1 49 PRO HD2 H -12.831 -9.758 -33.777 1.00 . A A . 49 PRO HD2 1 1 17 34901 1 1 49 PRO HD3 H -11.911 -9.343 -35.238 1.00 . A A . 49 PRO HD3 1 1 17 34902 1 1 49 PRO HG2 H -12.343 -12.003 -33.956 1.00 . A A . 49 PRO HG2 1 1 17 34903 1 1 49 PRO HG3 H -10.914 -11.375 -34.800 1.00 . A A . 49 PRO HG3 1 1 17 34904 1 1 49 PRO N N -13.810 -10.200 -35.597 1.00 . A A . 49 PRO N 1 1 17 34905 1 1 49 PRO O O -15.656 -12.055 -34.819 1.00 . A A . 49 PRO O 1 1 17 34906 1 1 50 HIS C C -15.299 -15.844 -35.304 1.00 . A A . 50 HIS C 1 1 17 34907 1 1 50 HIS CA C -15.990 -14.602 -35.859 1.00 . A A . 50 HIS CA 1 1 17 34908 1 1 50 HIS CB C -16.914 -14.991 -37.013 1.00 . A A . 50 HIS CB 1 1 17 34909 1 1 50 HIS CD2 C -18.801 -13.613 -38.139 1.00 . A A . 50 HIS CD2 1 1 17 34910 1 1 50 HIS CE1 C -19.949 -13.110 -36.341 1.00 . A A . 50 HIS CE1 1 1 17 34911 1 1 50 HIS CG C -18.165 -14.170 -37.082 1.00 . A A . 50 HIS CG 1 1 17 34912 1 1 50 HIS H H -14.400 -13.848 -37.035 1.00 . A A . 50 HIS H 1 1 17 34913 1 1 50 HIS HA H -16.579 -14.153 -35.074 1.00 . A A . 50 HIS HA 1 1 17 34914 1 1 50 HIS HB2 H -16.385 -14.868 -37.946 1.00 . A A . 50 HIS HB2 1 1 17 34915 1 1 50 HIS HB3 H -17.203 -16.027 -36.901 1.00 . A A . 50 HIS HB3 1 1 17 34916 1 1 50 HIS HD1 H -18.704 -14.093 -35.047 1.00 . A A . 50 HIS HD1 1 1 17 34917 1 1 50 HIS HD2 H -18.496 -13.671 -39.174 1.00 . A A . 50 HIS HD2 1 1 17 34918 1 1 50 HIS HE1 H -20.705 -12.708 -35.683 1.00 . A A . 50 HIS HE1 1 1 17 34919 1 1 50 HIS N N -15.010 -13.617 -36.304 1.00 . A A . 50 HIS N 1 1 17 34920 1 1 50 HIS ND1 N -18.908 -13.836 -35.970 1.00 . A A . 50 HIS ND1 1 1 17 34921 1 1 50 HIS NE2 N -19.906 -12.961 -37.652 1.00 . A A . 50 HIS NE2 1 1 17 34922 1 1 50 HIS O O -14.443 -16.437 -35.962 1.00 . A A . 50 HIS O 1 1 17 34923 1 1 51 VAL C C -15.806 -18.679 -33.874 1.00 . A A . 51 VAL C 1 1 17 34924 1 1 51 VAL CA C -15.090 -17.403 -33.446 1.00 . A A . 51 VAL CA 1 1 17 34925 1 1 51 VAL CB C -15.146 -17.286 -31.911 1.00 . A A . 51 VAL CB 1 1 17 34926 1 1 51 VAL CG1 C -14.200 -16.199 -31.423 1.00 . A A . 51 VAL CG1 1 1 17 34927 1 1 51 VAL CG2 C -16.569 -17.013 -31.450 1.00 . A A . 51 VAL CG2 1 1 17 34928 1 1 51 VAL H H -16.361 -15.718 -33.614 1.00 . A A . 51 VAL H 1 1 17 34929 1 1 51 VAL HA H -14.054 -17.465 -33.744 1.00 . A A . 51 VAL HA 1 1 17 34930 1 1 51 VAL HB H -14.827 -18.226 -31.487 1.00 . A A . 51 VAL HB 1 1 17 34931 1 1 51 VAL HG11 H -14.268 -16.119 -30.349 1.00 . A A . 51 VAL HG11 1 1 17 34932 1 1 51 VAL HG12 H -13.188 -16.449 -31.704 1.00 . A A . 51 VAL HG12 1 1 17 34933 1 1 51 VAL HG13 H -14.476 -15.255 -31.871 1.00 . A A . 51 VAL HG13 1 1 17 34934 1 1 51 VAL HG21 H -16.908 -17.827 -30.825 1.00 . A A . 51 VAL HG21 1 1 17 34935 1 1 51 VAL HG22 H -16.593 -16.092 -30.885 1.00 . A A . 51 VAL HG22 1 1 17 34936 1 1 51 VAL HG23 H -17.217 -16.926 -32.310 1.00 . A A . 51 VAL HG23 1 1 17 34937 1 1 51 VAL N N -15.674 -16.232 -34.089 1.00 . A A . 51 VAL N 1 1 17 34938 1 1 51 VAL O O -17.002 -18.843 -33.631 1.00 . A A . 51 VAL O 1 1 17 34939 1 1 52 ILE C C -14.822 -22.027 -34.453 1.00 . A A . 52 ILE C 1 1 17 34940 1 1 52 ILE CA C -15.631 -20.843 -34.972 1.00 . A A . 52 ILE CA 1 1 17 34941 1 1 52 ILE CB C -15.686 -20.907 -36.510 1.00 . A A . 52 ILE CB 1 1 17 34942 1 1 52 ILE CD1 C -16.663 -19.771 -38.567 1.00 . A A . 52 ILE CD1 1 1 17 34943 1 1 52 ILE CG1 C -16.571 -19.786 -37.058 1.00 . A A . 52 ILE CG1 1 1 17 34944 1 1 52 ILE CG2 C -16.198 -22.265 -36.965 1.00 . A A . 52 ILE CG2 1 1 17 34945 1 1 52 ILE H H -14.119 -19.391 -34.675 1.00 . A A . 52 ILE H 1 1 17 34946 1 1 52 ILE HA H -16.640 -20.915 -34.593 1.00 . A A . 52 ILE HA 1 1 17 34947 1 1 52 ILE HB H -14.683 -20.781 -36.889 1.00 . A A . 52 ILE HB 1 1 17 34948 1 1 52 ILE HD11 H -17.294 -20.585 -38.897 1.00 . A A . 52 ILE HD11 1 1 17 34949 1 1 52 ILE HD12 H -17.088 -18.833 -38.894 1.00 . A A . 52 ILE HD12 1 1 17 34950 1 1 52 ILE HD13 H -15.677 -19.888 -38.989 1.00 . A A . 52 ILE HD13 1 1 17 34951 1 1 52 ILE HG12 H -17.571 -19.902 -36.666 1.00 . A A . 52 ILE HG12 1 1 17 34952 1 1 52 ILE HG13 H -16.173 -18.834 -36.739 1.00 . A A . 52 ILE HG13 1 1 17 34953 1 1 52 ILE HG21 H -16.257 -22.285 -38.043 1.00 . A A . 52 ILE HG21 1 1 17 34954 1 1 52 ILE HG22 H -15.522 -23.036 -36.628 1.00 . A A . 52 ILE HG22 1 1 17 34955 1 1 52 ILE HG23 H -17.179 -22.438 -36.549 1.00 . A A . 52 ILE HG23 1 1 17 34956 1 1 52 ILE N N -15.067 -19.580 -34.511 1.00 . A A . 52 ILE N 1 1 17 34957 1 1 52 ILE O O -13.628 -22.141 -34.724 1.00 . A A . 52 ILE O 1 1 17 34958 1 1 53 GLU C C -14.553 -25.119 -34.242 1.00 . A A . 53 GLU C 1 1 17 34959 1 1 53 GLU CA C -14.826 -24.084 -33.153 1.00 . A A . 53 GLU CA 1 1 17 34960 1 1 53 GLU CB C -15.687 -24.704 -32.050 1.00 . A A . 53 GLU CB 1 1 17 34961 1 1 53 GLU CD C -18.009 -25.426 -31.368 1.00 . A A . 53 GLU CD 1 1 17 34962 1 1 53 GLU CG C -17.071 -25.120 -32.519 1.00 . A A . 53 GLU CG 1 1 17 34963 1 1 53 GLU H H -16.436 -22.762 -33.528 1.00 . A A . 53 GLU H 1 1 17 34964 1 1 53 GLU HA H -13.885 -23.770 -32.729 1.00 . A A . 53 GLU HA 1 1 17 34965 1 1 53 GLU HB2 H -15.182 -25.577 -31.664 1.00 . A A . 53 GLU HB2 1 1 17 34966 1 1 53 GLU HB3 H -15.801 -23.984 -31.253 1.00 . A A . 53 GLU HB3 1 1 17 34967 1 1 53 GLU HG2 H -17.495 -24.318 -33.104 1.00 . A A . 53 GLU HG2 1 1 17 34968 1 1 53 GLU HG3 H -16.979 -26.003 -33.133 1.00 . A A . 53 GLU HG3 1 1 17 34969 1 1 53 GLU N N -15.484 -22.907 -33.709 1.00 . A A . 53 GLU N 1 1 17 34970 1 1 53 GLU O O -15.480 -25.670 -34.836 1.00 . A A . 53 GLU O 1 1 17 34971 1 1 53 GLU OE1 O -17.614 -25.206 -30.204 1.00 . A A . 53 GLU OE1 1 1 17 34972 1 1 53 GLU OE2 O -19.140 -25.886 -31.631 1.00 . A A . 53 GLU OE2 1 1 17 34973 1 1 54 TYR C C -11.490 -26.903 -35.222 1.00 . A A . 54 TYR C 1 1 17 34974 1 1 54 TYR CA C -12.879 -26.344 -35.514 1.00 . A A . 54 TYR CA 1 1 17 34975 1 1 54 TYR CB C -12.899 -25.693 -36.899 1.00 . A A . 54 TYR CB 1 1 17 34976 1 1 54 TYR CD1 C -14.254 -27.511 -38.012 1.00 . A A . 54 TYR CD1 1 1 17 34977 1 1 54 TYR CD2 C -12.267 -26.763 -39.098 1.00 . A A . 54 TYR CD2 1 1 17 34978 1 1 54 TYR CE1 C -14.482 -28.408 -39.037 1.00 . A A . 54 TYR CE1 1 1 17 34979 1 1 54 TYR CE2 C -12.489 -27.656 -40.128 1.00 . A A . 54 TYR CE2 1 1 17 34980 1 1 54 TYR CG C -13.145 -26.674 -38.024 1.00 . A A . 54 TYR CG 1 1 17 34981 1 1 54 TYR CZ C -13.597 -28.476 -40.094 1.00 . A A . 54 TYR CZ 1 1 17 34982 1 1 54 TYR H H -12.581 -24.907 -33.989 1.00 . A A . 54 TYR H 1 1 17 34983 1 1 54 TYR HA H -13.592 -27.155 -35.497 1.00 . A A . 54 TYR HA 1 1 17 34984 1 1 54 TYR HB2 H -13.682 -24.952 -36.929 1.00 . A A . 54 TYR HB2 1 1 17 34985 1 1 54 TYR HB3 H -11.948 -25.214 -37.077 1.00 . A A . 54 TYR HB3 1 1 17 34986 1 1 54 TYR HD1 H -14.945 -27.455 -37.184 1.00 . A A . 54 TYR HD1 1 1 17 34987 1 1 54 TYR HD2 H -11.401 -26.118 -39.121 1.00 . A A . 54 TYR HD2 1 1 17 34988 1 1 54 TYR HE1 H -15.350 -29.051 -39.011 1.00 . A A . 54 TYR HE1 1 1 17 34989 1 1 54 TYR HE2 H -11.796 -27.710 -40.955 1.00 . A A . 54 TYR HE2 1 1 17 34990 1 1 54 TYR HH H -14.680 -29.197 -41.509 1.00 . A A . 54 TYR HH 1 1 17 34991 1 1 54 TYR N N -13.275 -25.378 -34.496 1.00 . A A . 54 TYR N 1 1 17 34992 1 1 54 TYR O O -10.486 -26.208 -35.370 1.00 . A A . 54 TYR O 1 1 17 34993 1 1 54 TYR OH O -13.820 -29.369 -41.117 1.00 . A A . 54 TYR OH 1 1 17 34994 1 1 55 MET C C -10.271 -30.324 -34.733 1.00 . A A . 55 MET C 1 1 17 34995 1 1 55 MET CA C -10.177 -28.819 -34.498 1.00 . A A . 55 MET CA 1 1 17 34996 1 1 55 MET CB C -9.777 -28.542 -33.048 1.00 . A A . 55 MET CB 1 1 17 34997 1 1 55 MET CE C -10.048 -30.895 -30.285 1.00 . A A . 55 MET CE 1 1 17 34998 1 1 55 MET CG C -10.855 -28.908 -32.039 1.00 . A A . 55 MET CG 1 1 17 34999 1 1 55 MET H H -12.278 -28.668 -34.710 1.00 . A A . 55 MET H 1 1 17 35000 1 1 55 MET HA H -9.423 -28.411 -35.154 1.00 . A A . 55 MET HA 1 1 17 35001 1 1 55 MET HB2 H -8.890 -29.112 -32.815 1.00 . A A . 55 MET HB2 1 1 17 35002 1 1 55 MET HB3 H -9.558 -27.490 -32.941 1.00 . A A . 55 MET HB3 1 1 17 35003 1 1 55 MET HE1 H -11.013 -31.331 -30.071 1.00 . A A . 55 MET HE1 1 1 17 35004 1 1 55 MET HE2 H -9.684 -31.271 -31.230 1.00 . A A . 55 MET HE2 1 1 17 35005 1 1 55 MET HE3 H -9.352 -31.158 -29.502 1.00 . A A . 55 MET HE3 1 1 17 35006 1 1 55 MET HG2 H -11.597 -28.125 -32.026 1.00 . A A . 55 MET HG2 1 1 17 35007 1 1 55 MET HG3 H -11.317 -29.834 -32.348 1.00 . A A . 55 MET HG3 1 1 17 35008 1 1 55 MET N N -11.442 -28.165 -34.808 1.00 . A A . 55 MET N 1 1 17 35009 1 1 55 MET O O -9.982 -31.122 -33.840 1.00 . A A . 55 MET O 1 1 17 35010 1 1 55 MET SD S -10.204 -29.113 -30.371 1.00 . A A . 55 MET SD 1 1 17 35011 1 1 56 LYS C C -10.042 -32.427 -37.574 1.00 . A A . 56 LYS C 1 1 17 35012 1 1 56 LYS CA C -10.809 -32.114 -36.292 1.00 . A A . 56 LYS CA 1 1 17 35013 1 1 56 LYS CB C -12.284 -32.482 -36.466 1.00 . A A . 56 LYS CB 1 1 17 35014 1 1 56 LYS CD C -14.018 -34.298 -36.389 1.00 . A A . 56 LYS CD 1 1 17 35015 1 1 56 LYS CE C -14.814 -33.697 -37.536 1.00 . A A . 56 LYS CE 1 1 17 35016 1 1 56 LYS CG C -12.537 -33.979 -36.513 1.00 . A A . 56 LYS CG 1 1 17 35017 1 1 56 LYS H H -10.894 -30.023 -36.609 1.00 . A A . 56 LYS H 1 1 17 35018 1 1 56 LYS HA H -10.394 -32.698 -35.486 1.00 . A A . 56 LYS HA 1 1 17 35019 1 1 56 LYS HB2 H -12.846 -32.068 -35.641 1.00 . A A . 56 LYS HB2 1 1 17 35020 1 1 56 LYS HB3 H -12.645 -32.048 -37.388 1.00 . A A . 56 LYS HB3 1 1 17 35021 1 1 56 LYS HD2 H -14.147 -35.371 -36.400 1.00 . A A . 56 LYS HD2 1 1 17 35022 1 1 56 LYS HD3 H -14.387 -33.899 -35.456 1.00 . A A . 56 LYS HD3 1 1 17 35023 1 1 56 LYS HE2 H -15.096 -32.689 -37.271 1.00 . A A . 56 LYS HE2 1 1 17 35024 1 1 56 LYS HE3 H -14.192 -33.677 -38.419 1.00 . A A . 56 LYS HE3 1 1 17 35025 1 1 56 LYS HG2 H -12.173 -34.367 -37.452 1.00 . A A . 56 LYS HG2 1 1 17 35026 1 1 56 LYS HG3 H -12.007 -34.449 -35.696 1.00 . A A . 56 LYS HG3 1 1 17 35027 1 1 56 LYS HZ1 H -16.341 -34.331 -38.814 1.00 . A A . 56 LYS HZ1 1 1 17 35028 1 1 56 LYS HZ2 H -16.817 -34.185 -37.197 1.00 . A A . 56 LYS HZ2 1 1 17 35029 1 1 56 LYS HZ3 H -15.865 -35.496 -37.682 1.00 . A A . 56 LYS HZ3 1 1 17 35030 1 1 56 LYS N N -10.677 -30.705 -35.939 1.00 . A A . 56 LYS N 1 1 17 35031 1 1 56 LYS NZ N -16.046 -34.483 -37.829 1.00 . A A . 56 LYS NZ 1 1 17 35032 1 1 56 LYS O O -10.590 -33.008 -38.511 1.00 . A A . 56 LYS O 1 1 17 35033 1 1 57 THR C C -6.450 -32.230 -38.401 1.00 . A A . 57 THR C 1 1 17 35034 1 1 57 THR CA C -7.929 -32.280 -38.771 1.00 . A A . 57 THR CA 1 1 17 35035 1 1 57 THR CB C -8.203 -31.251 -39.885 1.00 . A A . 57 THR CB 1 1 17 35036 1 1 57 THR CG2 C -7.642 -31.730 -41.214 1.00 . A A . 57 THR CG2 1 1 17 35037 1 1 57 THR H H -8.392 -31.581 -36.828 1.00 . A A . 57 THR H 1 1 17 35038 1 1 57 THR HA H -8.162 -33.263 -39.154 1.00 . A A . 57 THR HA 1 1 17 35039 1 1 57 THR HB H -7.720 -30.321 -39.621 1.00 . A A . 57 THR HB 1 1 17 35040 1 1 57 THR HG1 H -9.869 -30.291 -39.447 1.00 . A A . 57 THR HG1 1 1 17 35041 1 1 57 THR HG21 H -8.294 -31.414 -42.015 1.00 . A A . 57 THR HG21 1 1 17 35042 1 1 57 THR HG22 H -7.574 -32.807 -41.210 1.00 . A A . 57 THR HG22 1 1 17 35043 1 1 57 THR HG23 H -6.659 -31.308 -41.364 1.00 . A A . 57 THR HG23 1 1 17 35044 1 1 57 THR N N -8.770 -32.040 -37.606 1.00 . A A . 57 THR N 1 1 17 35045 1 1 57 THR O O -5.713 -31.336 -38.814 1.00 . A A . 57 THR O 1 1 17 35046 1 1 57 THR OG1 O -9.612 -31.027 -40.008 1.00 . A A . 57 THR OG1 1 1 17 35047 1 1 58 PRO C C -3.664 -33.665 -38.302 1.00 . A A . 58 PRO C 1 1 17 35048 1 1 58 PRO CA C -4.611 -33.304 -37.163 1.00 . A A . 58 PRO CA 1 1 17 35049 1 1 58 PRO CB C -4.642 -34.423 -36.118 1.00 . A A . 58 PRO CB 1 1 17 35050 1 1 58 PRO CD C -6.830 -34.313 -37.075 1.00 . A A . 58 PRO CD 1 1 17 35051 1 1 58 PRO CG C -5.816 -35.259 -36.494 1.00 . A A . 58 PRO CG 1 1 17 35052 1 1 58 PRO HA H -4.281 -32.385 -36.700 1.00 . A A . 58 PRO HA 1 1 17 35053 1 1 58 PRO HB2 H -3.721 -34.988 -36.165 1.00 . A A . 58 PRO HB2 1 1 17 35054 1 1 58 PRO HB3 H -4.760 -33.997 -35.133 1.00 . A A . 58 PRO HB3 1 1 17 35055 1 1 58 PRO HD2 H -7.385 -34.794 -37.866 1.00 . A A . 58 PRO HD2 1 1 17 35056 1 1 58 PRO HD3 H -7.498 -33.957 -36.305 1.00 . A A . 58 PRO HD3 1 1 17 35057 1 1 58 PRO HG2 H -5.524 -35.994 -37.229 1.00 . A A . 58 PRO HG2 1 1 17 35058 1 1 58 PRO HG3 H -6.217 -35.744 -35.616 1.00 . A A . 58 PRO HG3 1 1 17 35059 1 1 58 PRO N N -6.005 -33.213 -37.605 1.00 . A A . 58 PRO N 1 1 17 35060 1 1 58 PRO O O -4.053 -34.340 -39.257 1.00 . A A . 58 PRO O 1 1 17 35061 1 1 59 LEU C C -0.127 -34.010 -38.589 1.00 . A A . 59 LEU C 1 1 17 35062 1 1 59 LEU CA C -1.416 -33.490 -39.218 1.00 . A A . 59 LEU CA 1 1 17 35063 1 1 59 LEU CB C -1.126 -32.227 -40.032 1.00 . A A . 59 LEU CB 1 1 17 35064 1 1 59 LEU CD1 C -2.061 -30.064 -40.889 1.00 . A A . 59 LEU CD1 1 1 17 35065 1 1 59 LEU CD2 C -2.716 -32.223 -41.971 1.00 . A A . 59 LEU CD2 1 1 17 35066 1 1 59 LEU CG C -2.340 -31.543 -40.663 1.00 . A A . 59 LEU CG 1 1 17 35067 1 1 59 LEU H H -2.168 -32.682 -37.412 1.00 . A A . 59 LEU H 1 1 17 35068 1 1 59 LEU HA H -1.812 -34.249 -39.876 1.00 . A A . 59 LEU HA 1 1 17 35069 1 1 59 LEU HB2 H -0.649 -31.515 -39.377 1.00 . A A . 59 LEU HB2 1 1 17 35070 1 1 59 LEU HB3 H -0.446 -32.496 -40.827 1.00 . A A . 59 LEU HB3 1 1 17 35071 1 1 59 LEU HD11 H -1.104 -29.949 -41.375 1.00 . A A . 59 LEU HD11 1 1 17 35072 1 1 59 LEU HD12 H -2.046 -29.552 -39.939 1.00 . A A . 59 LEU HD12 1 1 17 35073 1 1 59 LEU HD13 H -2.837 -29.644 -41.513 1.00 . A A . 59 LEU HD13 1 1 17 35074 1 1 59 LEU HD21 H -1.862 -32.227 -42.632 1.00 . A A . 59 LEU HD21 1 1 17 35075 1 1 59 LEU HD22 H -3.528 -31.685 -42.435 1.00 . A A . 59 LEU HD22 1 1 17 35076 1 1 59 LEU HD23 H -3.024 -33.240 -41.772 1.00 . A A . 59 LEU HD23 1 1 17 35077 1 1 59 LEU HG H -3.182 -31.623 -39.989 1.00 . A A . 59 LEU HG 1 1 17 35078 1 1 59 LEU N N -2.419 -33.213 -38.196 1.00 . A A . 59 LEU N 1 1 17 35079 1 1 59 LEU O O 0.194 -33.714 -37.438 1.00 . A A . 59 LEU O 1 1 17 35080 1 1 60 PRO C C 2.990 -34.321 -38.742 1.00 . A A . 60 PRO C 1 1 17 35081 1 1 60 PRO CA C 1.900 -35.375 -38.903 1.00 . A A . 60 PRO CA 1 1 17 35082 1 1 60 PRO CB C 2.267 -36.359 -40.016 1.00 . A A . 60 PRO CB 1 1 17 35083 1 1 60 PRO CD C 0.312 -35.195 -40.744 1.00 . A A . 60 PRO CD 1 1 17 35084 1 1 60 PRO CG C 1.584 -35.831 -41.230 1.00 . A A . 60 PRO CG 1 1 17 35085 1 1 60 PRO HA H 1.778 -35.911 -37.972 1.00 . A A . 60 PRO HA 1 1 17 35086 1 1 60 PRO HB2 H 3.340 -36.379 -40.143 1.00 . A A . 60 PRO HB2 1 1 17 35087 1 1 60 PRO HB3 H 1.911 -37.347 -39.762 1.00 . A A . 60 PRO HB3 1 1 17 35088 1 1 60 PRO HD2 H 0.068 -34.331 -41.345 1.00 . A A . 60 PRO HD2 1 1 17 35089 1 1 60 PRO HD3 H -0.499 -35.908 -40.762 1.00 . A A . 60 PRO HD3 1 1 17 35090 1 1 60 PRO HG2 H 2.210 -35.095 -41.712 1.00 . A A . 60 PRO HG2 1 1 17 35091 1 1 60 PRO HG3 H 1.362 -36.641 -41.908 1.00 . A A . 60 PRO HG3 1 1 17 35092 1 1 60 PRO N N 0.632 -34.800 -39.362 1.00 . A A . 60 PRO N 1 1 17 35093 1 1 60 PRO O O 2.888 -33.222 -39.286 1.00 . A A . 60 PRO O 1 1 17 35094 1 1 61 ARG C C 5.650 -33.165 -39.075 1.00 . A A . 61 ARG C 1 1 17 35095 1 1 61 ARG CA C 5.141 -33.747 -37.759 1.00 . A A . 61 ARG CA 1 1 17 35096 1 1 61 ARG CB C 6.280 -34.464 -37.031 1.00 . A A . 61 ARG CB 1 1 17 35097 1 1 61 ARG CD C 7.182 -36.784 -36.692 1.00 . A A . 61 ARG CD 1 1 17 35098 1 1 61 ARG CG C 6.720 -35.752 -37.708 1.00 . A A . 61 ARG CG 1 1 17 35099 1 1 61 ARG CZ C 7.791 -38.652 -38.171 1.00 . A A . 61 ARG CZ 1 1 17 35100 1 1 61 ARG H H 4.056 -35.556 -37.584 1.00 . A A . 61 ARG H 1 1 17 35101 1 1 61 ARG HA H 4.780 -32.941 -37.139 1.00 . A A . 61 ARG HA 1 1 17 35102 1 1 61 ARG HB2 H 7.131 -33.801 -36.979 1.00 . A A . 61 ARG HB2 1 1 17 35103 1 1 61 ARG HB3 H 5.956 -34.701 -36.028 1.00 . A A . 61 ARG HB3 1 1 17 35104 1 1 61 ARG HD2 H 8.220 -36.601 -36.459 1.00 . A A . 61 ARG HD2 1 1 17 35105 1 1 61 ARG HD3 H 6.588 -36.679 -35.796 1.00 . A A . 61 ARG HD3 1 1 17 35106 1 1 61 ARG HE H 6.357 -38.715 -36.787 1.00 . A A . 61 ARG HE 1 1 17 35107 1 1 61 ARG HG2 H 5.887 -36.158 -38.264 1.00 . A A . 61 ARG HG2 1 1 17 35108 1 1 61 ARG HG3 H 7.534 -35.533 -38.382 1.00 . A A . 61 ARG HG3 1 1 17 35109 1 1 61 ARG HH11 H 8.871 -36.966 -38.441 1.00 . A A . 61 ARG HH11 1 1 17 35110 1 1 61 ARG HH12 H 9.290 -38.289 -39.477 1.00 . A A . 61 ARG HH12 1 1 17 35111 1 1 61 ARG HH21 H 6.900 -40.466 -38.145 1.00 . A A . 61 ARG HH21 1 1 17 35112 1 1 61 ARG HH22 H 8.168 -40.279 -39.308 1.00 . A A . 61 ARG HH22 1 1 17 35113 1 1 61 ARG N N 4.032 -34.664 -37.992 1.00 . A A . 61 ARG N 1 1 17 35114 1 1 61 ARG NE N 7.043 -38.148 -37.195 1.00 . A A . 61 ARG NE 1 1 17 35115 1 1 61 ARG NH1 N 8.727 -37.908 -38.744 1.00 . A A . 61 ARG NH1 1 1 17 35116 1 1 61 ARG NH2 N 7.604 -39.902 -38.574 1.00 . A A . 61 ARG NH2 1 1 17 35117 1 1 61 ARG O O 5.825 -31.954 -39.203 1.00 . A A . 61 ARG O 1 1 17 35118 1 1 62 ASP C C 5.498 -32.503 -41.927 1.00 . A A . 62 ASP C 1 1 17 35119 1 1 62 ASP CA C 6.377 -33.611 -41.355 1.00 . A A . 62 ASP CA 1 1 17 35120 1 1 62 ASP CB C 6.419 -34.796 -42.320 1.00 . A A . 62 ASP CB 1 1 17 35121 1 1 62 ASP CG C 7.264 -34.515 -43.546 1.00 . A A . 62 ASP CG 1 1 17 35122 1 1 62 ASP H H 5.730 -34.990 -39.885 1.00 . A A . 62 ASP H 1 1 17 35123 1 1 62 ASP HA H 7.377 -33.228 -41.224 1.00 . A A . 62 ASP HA 1 1 17 35124 1 1 62 ASP HB2 H 6.832 -35.654 -41.809 1.00 . A A . 62 ASP HB2 1 1 17 35125 1 1 62 ASP HB3 H 5.414 -35.025 -42.641 1.00 . A A . 62 ASP HB3 1 1 17 35126 1 1 62 ASP N N 5.887 -34.038 -40.048 1.00 . A A . 62 ASP N 1 1 17 35127 1 1 62 ASP O O 5.980 -31.414 -42.238 1.00 . A A . 62 ASP O 1 1 17 35128 1 1 62 ASP OD1 O 8.355 -33.926 -43.392 1.00 . A A . 62 ASP OD1 1 1 17 35129 1 1 62 ASP OD2 O 6.836 -34.884 -44.659 1.00 . A A . 62 ASP OD2 1 1 17 35130 1 1 63 MET C C 3.376 -30.485 -41.868 1.00 . A A . 63 MET C 1 1 17 35131 1 1 63 MET CA C 3.263 -31.817 -42.603 1.00 . A A . 63 MET CA 1 1 17 35132 1 1 63 MET CB C 1.834 -32.351 -42.497 1.00 . A A . 63 MET CB 1 1 17 35133 1 1 63 MET CE C -0.020 -31.226 -44.821 1.00 . A A . 63 MET CE 1 1 17 35134 1 1 63 MET CG C 1.439 -33.267 -43.644 1.00 . A A . 63 MET CG 1 1 17 35135 1 1 63 MET H H 3.883 -33.675 -41.801 1.00 . A A . 63 MET H 1 1 17 35136 1 1 63 MET HA H 3.503 -31.662 -43.643 1.00 . A A . 63 MET HA 1 1 17 35137 1 1 63 MET HB2 H 1.736 -32.904 -41.574 1.00 . A A . 63 MET HB2 1 1 17 35138 1 1 63 MET HB3 H 1.149 -31.516 -42.480 1.00 . A A . 63 MET HB3 1 1 17 35139 1 1 63 MET HE1 H -0.775 -31.262 -45.593 1.00 . A A . 63 MET HE1 1 1 17 35140 1 1 63 MET HE2 H -0.463 -31.487 -43.871 1.00 . A A . 63 MET HE2 1 1 17 35141 1 1 63 MET HE3 H 0.391 -30.229 -44.765 1.00 . A A . 63 MET HE3 1 1 17 35142 1 1 63 MET HG2 H 2.193 -34.034 -43.750 1.00 . A A . 63 MET HG2 1 1 17 35143 1 1 63 MET HG3 H 0.491 -33.727 -43.410 1.00 . A A . 63 MET HG3 1 1 17 35144 1 1 63 MET N N 4.209 -32.790 -42.067 1.00 . A A . 63 MET N 1 1 17 35145 1 1 63 MET O O 3.318 -29.419 -42.481 1.00 . A A . 63 MET O 1 1 17 35146 1 1 63 MET SD S 1.286 -32.389 -45.212 1.00 . A A . 63 MET SD 1 1 17 35147 1 1 64 LEU C C 4.945 -28.596 -40.062 1.00 . A A . 64 LEU C 1 1 17 35148 1 1 64 LEU CA C 3.663 -29.353 -39.731 1.00 . A A . 64 LEU CA 1 1 17 35149 1 1 64 LEU CB C 3.642 -29.721 -38.247 1.00 . A A . 64 LEU CB 1 1 17 35150 1 1 64 LEU CD1 C 2.865 -28.685 -36.100 1.00 . A A . 64 LEU CD1 1 1 17 35151 1 1 64 LEU CD2 C 5.272 -28.522 -36.766 1.00 . A A . 64 LEU CD2 1 1 17 35152 1 1 64 LEU CG C 3.835 -28.564 -37.266 1.00 . A A . 64 LEU CG 1 1 17 35153 1 1 64 LEU H H 3.580 -31.432 -40.119 1.00 . A A . 64 LEU H 1 1 17 35154 1 1 64 LEU HA H 2.817 -28.717 -39.948 1.00 . A A . 64 LEU HA 1 1 17 35155 1 1 64 LEU HB2 H 2.690 -30.181 -38.033 1.00 . A A . 64 LEU HB2 1 1 17 35156 1 1 64 LEU HB3 H 4.433 -30.438 -38.074 1.00 . A A . 64 LEU HB3 1 1 17 35157 1 1 64 LEU HD11 H 3.172 -29.500 -35.461 1.00 . A A . 64 LEU HD11 1 1 17 35158 1 1 64 LEU HD12 H 1.872 -28.876 -36.477 1.00 . A A . 64 LEU HD12 1 1 17 35159 1 1 64 LEU HD13 H 2.865 -27.764 -35.536 1.00 . A A . 64 LEU HD13 1 1 17 35160 1 1 64 LEU HD21 H 5.598 -27.495 -36.693 1.00 . A A . 64 LEU HD21 1 1 17 35161 1 1 64 LEU HD22 H 5.909 -29.054 -37.456 1.00 . A A . 64 LEU HD22 1 1 17 35162 1 1 64 LEU HD23 H 5.327 -28.987 -35.793 1.00 . A A . 64 LEU HD23 1 1 17 35163 1 1 64 LEU HG H 3.629 -27.631 -37.774 1.00 . A A . 64 LEU HG 1 1 17 35164 1 1 64 LEU N N 3.540 -30.554 -40.550 1.00 . A A . 64 LEU N 1 1 17 35165 1 1 64 LEU O O 4.975 -27.365 -40.039 1.00 . A A . 64 LEU O 1 1 17 35166 1 1 65 VAL C C 7.194 -27.940 -42.008 1.00 . A A . 65 VAL C 1 1 17 35167 1 1 65 VAL CA C 7.286 -28.739 -40.713 1.00 . A A . 65 VAL CA 1 1 17 35168 1 1 65 VAL CB C 8.384 -29.807 -40.858 1.00 . A A . 65 VAL CB 1 1 17 35169 1 1 65 VAL CG1 C 9.746 -29.154 -41.039 1.00 . A A . 65 VAL CG1 1 1 17 35170 1 1 65 VAL CG2 C 8.386 -30.738 -39.655 1.00 . A A . 65 VAL CG2 1 1 17 35171 1 1 65 VAL H H 5.916 -30.316 -40.374 1.00 . A A . 65 VAL H 1 1 17 35172 1 1 65 VAL HA H 7.565 -28.073 -39.909 1.00 . A A . 65 VAL HA 1 1 17 35173 1 1 65 VAL HB H 8.173 -30.395 -41.740 1.00 . A A . 65 VAL HB 1 1 17 35174 1 1 65 VAL HG11 H 10.041 -28.678 -40.115 1.00 . A A . 65 VAL HG11 1 1 17 35175 1 1 65 VAL HG12 H 10.474 -29.905 -41.307 1.00 . A A . 65 VAL HG12 1 1 17 35176 1 1 65 VAL HG13 H 9.688 -28.412 -41.822 1.00 . A A . 65 VAL HG13 1 1 17 35177 1 1 65 VAL HG21 H 7.966 -31.692 -39.935 1.00 . A A . 65 VAL HG21 1 1 17 35178 1 1 65 VAL HG22 H 9.400 -30.877 -39.310 1.00 . A A . 65 VAL HG22 1 1 17 35179 1 1 65 VAL HG23 H 7.793 -30.303 -38.863 1.00 . A A . 65 VAL HG23 1 1 17 35180 1 1 65 VAL N N 6.001 -29.339 -40.372 1.00 . A A . 65 VAL N 1 1 17 35181 1 1 65 VAL O O 7.676 -26.810 -42.088 1.00 . A A . 65 VAL O 1 1 17 35182 1 1 66 GLU C C 5.402 -26.741 -44.227 1.00 . A A . 66 GLU C 1 1 17 35183 1 1 66 GLU CA C 6.416 -27.878 -44.313 1.00 . A A . 66 GLU CA 1 1 17 35184 1 1 66 GLU CB C 5.976 -28.889 -45.374 1.00 . A A . 66 GLU CB 1 1 17 35185 1 1 66 GLU CD C 6.671 -31.023 -46.535 1.00 . A A . 66 GLU CD 1 1 17 35186 1 1 66 GLU CG C 6.639 -30.249 -45.232 1.00 . A A . 66 GLU CG 1 1 17 35187 1 1 66 GLU H H 6.208 -29.437 -42.896 1.00 . A A . 66 GLU H 1 1 17 35188 1 1 66 GLU HA H 7.375 -27.470 -44.594 1.00 . A A . 66 GLU HA 1 1 17 35189 1 1 66 GLU HB2 H 4.906 -29.024 -45.305 1.00 . A A . 66 GLU HB2 1 1 17 35190 1 1 66 GLU HB3 H 6.218 -28.496 -46.350 1.00 . A A . 66 GLU HB3 1 1 17 35191 1 1 66 GLU HG2 H 7.654 -30.107 -44.890 1.00 . A A . 66 GLU HG2 1 1 17 35192 1 1 66 GLU HG3 H 6.092 -30.827 -44.500 1.00 . A A . 66 GLU HG3 1 1 17 35193 1 1 66 GLU N N 6.571 -28.535 -43.020 1.00 . A A . 66 GLU N 1 1 17 35194 1 1 66 GLU O O 5.514 -25.740 -44.936 1.00 . A A . 66 GLU O 1 1 17 35195 1 1 66 GLU OE1 O 5.586 -31.374 -47.044 1.00 . A A . 66 GLU OE1 1 1 17 35196 1 1 66 GLU OE2 O 7.782 -31.278 -47.046 1.00 . A A . 66 GLU OE2 1 1 17 35197 1 1 67 LEU C C 3.909 -24.703 -42.381 1.00 . A A . 67 LEU C 1 1 17 35198 1 1 67 LEU CA C 3.377 -25.891 -43.177 1.00 . A A . 67 LEU CA 1 1 17 35199 1 1 67 LEU CB C 2.165 -26.493 -42.467 1.00 . A A . 67 LEU CB 1 1 17 35200 1 1 67 LEU CD1 C -0.027 -27.708 -42.539 1.00 . A A . 67 LEU CD1 1 1 17 35201 1 1 67 LEU CD2 C 0.531 -26.036 -44.313 1.00 . A A . 67 LEU CD2 1 1 17 35202 1 1 67 LEU CG C 1.087 -27.094 -43.371 1.00 . A A . 67 LEU CG 1 1 17 35203 1 1 67 LEU H H 4.376 -27.722 -42.820 1.00 . A A . 67 LEU H 1 1 17 35204 1 1 67 LEU HA H 3.078 -25.547 -44.156 1.00 . A A . 67 LEU HA 1 1 17 35205 1 1 67 LEU HB2 H 2.519 -27.274 -41.812 1.00 . A A . 67 LEU HB2 1 1 17 35206 1 1 67 LEU HB3 H 1.706 -25.712 -41.878 1.00 . A A . 67 LEU HB3 1 1 17 35207 1 1 67 LEU HD11 H -0.975 -27.538 -43.024 1.00 . A A . 67 LEU HD11 1 1 17 35208 1 1 67 LEU HD12 H -0.037 -27.253 -41.559 1.00 . A A . 67 LEU HD12 1 1 17 35209 1 1 67 LEU HD13 H 0.142 -28.771 -42.439 1.00 . A A . 67 LEU HD13 1 1 17 35210 1 1 67 LEU HD21 H 0.580 -25.069 -43.836 1.00 . A A . 67 LEU HD21 1 1 17 35211 1 1 67 LEU HD22 H -0.496 -26.271 -44.549 1.00 . A A . 67 LEU HD22 1 1 17 35212 1 1 67 LEU HD23 H 1.115 -26.020 -45.222 1.00 . A A . 67 LEU HD23 1 1 17 35213 1 1 67 LEU HG H 1.527 -27.879 -43.971 1.00 . A A . 67 LEU HG 1 1 17 35214 1 1 67 LEU N N 4.413 -26.902 -43.356 1.00 . A A . 67 LEU N 1 1 17 35215 1 1 67 LEU O O 3.612 -23.550 -42.692 1.00 . A A . 67 LEU O 1 1 17 35216 1 1 68 LEU C C 6.400 -23.221 -41.242 1.00 . A A . 68 LEU C 1 1 17 35217 1 1 68 LEU CA C 5.276 -23.949 -40.512 1.00 . A A . 68 LEU CA 1 1 17 35218 1 1 68 LEU CB C 5.804 -24.550 -39.209 1.00 . A A . 68 LEU CB 1 1 17 35219 1 1 68 LEU CD1 C 8.231 -23.953 -39.002 1.00 . A A . 68 LEU CD1 1 1 17 35220 1 1 68 LEU CD2 C 7.426 -26.189 -38.222 1.00 . A A . 68 LEU CD2 1 1 17 35221 1 1 68 LEU CG C 7.239 -25.080 -39.247 1.00 . A A . 68 LEU CG 1 1 17 35222 1 1 68 LEU H H 4.902 -25.931 -41.154 1.00 . A A . 68 LEU H 1 1 17 35223 1 1 68 LEU HA H 4.494 -23.241 -40.282 1.00 . A A . 68 LEU HA 1 1 17 35224 1 1 68 LEU HB2 H 5.754 -23.786 -38.449 1.00 . A A . 68 LEU HB2 1 1 17 35225 1 1 68 LEU HB3 H 5.155 -25.370 -38.937 1.00 . A A . 68 LEU HB3 1 1 17 35226 1 1 68 LEU HD11 H 7.712 -23.006 -39.028 1.00 . A A . 68 LEU HD11 1 1 17 35227 1 1 68 LEU HD12 H 8.989 -23.968 -39.769 1.00 . A A . 68 LEU HD12 1 1 17 35228 1 1 68 LEU HD13 H 8.693 -24.084 -38.035 1.00 . A A . 68 LEU HD13 1 1 17 35229 1 1 68 LEU HD21 H 8.357 -26.701 -38.412 1.00 . A A . 68 LEU HD21 1 1 17 35230 1 1 68 LEU HD22 H 6.606 -26.889 -38.297 1.00 . A A . 68 LEU HD22 1 1 17 35231 1 1 68 LEU HD23 H 7.444 -25.762 -37.229 1.00 . A A . 68 LEU HD23 1 1 17 35232 1 1 68 LEU HG H 7.438 -25.491 -40.227 1.00 . A A . 68 LEU HG 1 1 17 35233 1 1 68 LEU N N 4.700 -24.993 -41.353 1.00 . A A . 68 LEU N 1 1 17 35234 1 1 68 LEU O O 6.575 -22.013 -41.085 1.00 . A A . 68 LEU O 1 1 17 35235 1 1 69 ARG C C 7.749 -22.564 -43.974 1.00 . A A . 69 ARG C 1 1 17 35236 1 1 69 ARG CA C 8.264 -23.387 -42.799 1.00 . A A . 69 ARG CA 1 1 17 35237 1 1 69 ARG CB C 9.193 -24.493 -43.304 1.00 . A A . 69 ARG CB 1 1 17 35238 1 1 69 ARG CD C 9.630 -26.293 -45.001 1.00 . A A . 69 ARG CD 1 1 17 35239 1 1 69 ARG CG C 8.710 -25.157 -44.582 1.00 . A A . 69 ARG CG 1 1 17 35240 1 1 69 ARG CZ C 11.819 -26.586 -46.080 1.00 . A A . 69 ARG CZ 1 1 17 35241 1 1 69 ARG H H 6.969 -24.922 -42.127 1.00 . A A . 69 ARG H 1 1 17 35242 1 1 69 ARG HA H 8.816 -22.739 -42.135 1.00 . A A . 69 ARG HA 1 1 17 35243 1 1 69 ARG HB2 H 10.168 -24.068 -43.491 1.00 . A A . 69 ARG HB2 1 1 17 35244 1 1 69 ARG HB3 H 9.280 -25.250 -42.540 1.00 . A A . 69 ARG HB3 1 1 17 35245 1 1 69 ARG HD2 H 9.818 -26.923 -44.143 1.00 . A A . 69 ARG HD2 1 1 17 35246 1 1 69 ARG HD3 H 9.139 -26.871 -45.770 1.00 . A A . 69 ARG HD3 1 1 17 35247 1 1 69 ARG HE H 11.088 -24.844 -45.438 1.00 . A A . 69 ARG HE 1 1 17 35248 1 1 69 ARG HG2 H 7.719 -25.554 -44.419 1.00 . A A . 69 ARG HG2 1 1 17 35249 1 1 69 ARG HG3 H 8.680 -24.421 -45.370 1.00 . A A . 69 ARG HG3 1 1 17 35250 1 1 69 ARG HH11 H 10.744 -28.282 -45.866 1.00 . A A . 69 ARG HH11 1 1 17 35251 1 1 69 ARG HH12 H 12.290 -28.474 -46.626 1.00 . A A . 69 ARG HH12 1 1 17 35252 1 1 69 ARG HH21 H 13.125 -25.084 -46.437 1.00 . A A . 69 ARG HH21 1 1 17 35253 1 1 69 ARG HH22 H 13.644 -26.655 -46.949 1.00 . A A . 69 ARG HH22 1 1 17 35254 1 1 69 ARG N N 7.158 -23.963 -42.043 1.00 . A A . 69 ARG N 1 1 17 35255 1 1 69 ARG NE N 10.906 -25.804 -45.517 1.00 . A A . 69 ARG NE 1 1 17 35256 1 1 69 ARG NH1 N 11.600 -27.888 -46.200 1.00 . A A . 69 ARG NH1 1 1 17 35257 1 1 69 ARG NH2 N 12.956 -26.065 -46.526 1.00 . A A . 69 ARG NH2 1 1 17 35258 1 1 69 ARG O O 8.294 -21.507 -44.290 1.00 . A A . 69 ARG O 1 1 17 35259 1 1 70 GLN C C 5.223 -21.211 -45.303 1.00 . A A . 70 GLN C 1 1 17 35260 1 1 70 GLN CA C 6.108 -22.366 -45.760 1.00 . A A . 70 GLN CA 1 1 17 35261 1 1 70 GLN CB C 5.293 -23.343 -46.610 1.00 . A A . 70 GLN CB 1 1 17 35262 1 1 70 GLN CD C 5.317 -25.307 -48.199 1.00 . A A . 70 GLN CD 1 1 17 35263 1 1 70 GLN CG C 6.147 -24.333 -47.386 1.00 . A A . 70 GLN CG 1 1 17 35264 1 1 70 GLN H H 6.304 -23.903 -44.319 1.00 . A A . 70 GLN H 1 1 17 35265 1 1 70 GLN HA H 6.914 -21.969 -46.359 1.00 . A A . 70 GLN HA 1 1 17 35266 1 1 70 GLN HB2 H 4.632 -23.900 -45.963 1.00 . A A . 70 GLN HB2 1 1 17 35267 1 1 70 GLN HB3 H 4.701 -22.780 -47.318 1.00 . A A . 70 GLN HB3 1 1 17 35268 1 1 70 GLN HE21 H 5.276 -26.582 -46.674 1.00 . A A . 70 GLN HE21 1 1 17 35269 1 1 70 GLN HE22 H 4.440 -27.088 -48.100 1.00 . A A . 70 GLN HE22 1 1 17 35270 1 1 70 GLN HG2 H 6.791 -23.785 -48.058 1.00 . A A . 70 GLN HG2 1 1 17 35271 1 1 70 GLN HG3 H 6.750 -24.892 -46.687 1.00 . A A . 70 GLN HG3 1 1 17 35272 1 1 70 GLN N N 6.695 -23.056 -44.618 1.00 . A A . 70 GLN N 1 1 17 35273 1 1 70 GLN NE2 N 4.977 -26.441 -47.598 1.00 . A A . 70 GLN NE2 1 1 17 35274 1 1 70 GLN O O 5.045 -20.229 -46.023 1.00 . A A . 70 GLN O 1 1 17 35275 1 1 70 GLN OE1 O 4.987 -25.044 -49.356 1.00 . A A . 70 GLN OE1 1 1 17 35276 1 1 71 MET C C 4.523 -18.960 -43.497 1.00 . A A . 71 MET C 1 1 17 35277 1 1 71 MET CA C 3.802 -20.304 -43.547 1.00 . A A . 71 MET CA 1 1 17 35278 1 1 71 MET CB C 3.336 -20.697 -42.144 1.00 . A A . 71 MET CB 1 1 17 35279 1 1 71 MET CE C 0.468 -23.444 -41.337 1.00 . A A . 71 MET CE 1 1 17 35280 1 1 71 MET CG C 1.901 -21.198 -42.100 1.00 . A A . 71 MET CG 1 1 17 35281 1 1 71 MET H H 4.848 -22.144 -43.574 1.00 . A A . 71 MET H 1 1 17 35282 1 1 71 MET HA H 2.941 -20.213 -44.192 1.00 . A A . 71 MET HA 1 1 17 35283 1 1 71 MET HB2 H 3.978 -21.479 -41.770 1.00 . A A . 71 MET HB2 1 1 17 35284 1 1 71 MET HB3 H 3.414 -19.836 -41.497 1.00 . A A . 71 MET HB3 1 1 17 35285 1 1 71 MET HE1 H 0.875 -23.801 -42.273 1.00 . A A . 71 MET HE1 1 1 17 35286 1 1 71 MET HE2 H 0.376 -24.270 -40.648 1.00 . A A . 71 MET HE2 1 1 17 35287 1 1 71 MET HE3 H -0.505 -23.009 -41.510 1.00 . A A . 71 MET HE3 1 1 17 35288 1 1 71 MET HG2 H 1.236 -20.347 -42.093 1.00 . A A . 71 MET HG2 1 1 17 35289 1 1 71 MET HG3 H 1.714 -21.790 -42.984 1.00 . A A . 71 MET HG3 1 1 17 35290 1 1 71 MET N N 4.669 -21.337 -44.101 1.00 . A A . 71 MET N 1 1 17 35291 1 1 71 MET O O 4.091 -17.990 -44.120 1.00 . A A . 71 MET O 1 1 17 35292 1 1 71 MET SD S 1.561 -22.207 -40.644 1.00 . A A . 71 MET SD 1 1 17 35293 1 1 72 ALA C C 7.874 -17.937 -42.935 1.00 . A A . 72 ALA C 1 1 17 35294 1 1 72 ALA CA C 6.403 -17.685 -42.624 1.00 . A A . 72 ALA CA 1 1 17 35295 1 1 72 ALA CB C 6.248 -17.107 -41.225 1.00 . A A . 72 ALA CB 1 1 17 35296 1 1 72 ALA H H 5.916 -19.716 -42.280 1.00 . A A . 72 ALA H 1 1 17 35297 1 1 72 ALA HA H 6.014 -16.966 -43.330 1.00 . A A . 72 ALA HA 1 1 17 35298 1 1 72 ALA HB1 H 5.547 -17.705 -40.663 1.00 . A A . 72 ALA HB1 1 1 17 35299 1 1 72 ALA HB2 H 7.206 -17.111 -40.727 1.00 . A A . 72 ALA HB2 1 1 17 35300 1 1 72 ALA HB3 H 5.882 -16.093 -41.294 1.00 . A A . 72 ALA HB3 1 1 17 35301 1 1 72 ALA N N 5.622 -18.910 -42.753 1.00 . A A . 72 ALA N 1 1 17 35302 1 1 72 ALA O O 8.392 -17.469 -43.948 1.00 . A A . 72 ALA O 1 1 17 35303 1 1 73 ILE C C 10.289 -20.365 -41.669 1.00 . A A . 73 ILE C 1 1 17 35304 1 1 73 ILE CA C 9.953 -18.992 -42.238 1.00 . A A . 73 ILE CA 1 1 17 35305 1 1 73 ILE CB C 10.854 -17.936 -41.570 1.00 . A A . 73 ILE CB 1 1 17 35306 1 1 73 ILE CD1 C 9.539 -18.080 -39.395 1.00 . A A . 73 ILE CD1 1 1 17 35307 1 1 73 ILE CG1 C 10.898 -18.157 -40.056 1.00 . A A . 73 ILE CG1 1 1 17 35308 1 1 73 ILE CG2 C 10.359 -16.535 -41.893 1.00 . A A . 73 ILE CG2 1 1 17 35309 1 1 73 ILE H H 8.073 -19.023 -41.267 1.00 . A A . 73 ILE H 1 1 17 35310 1 1 73 ILE HA H 10.159 -18.992 -43.299 1.00 . A A . 73 ILE HA 1 1 17 35311 1 1 73 ILE HB H 11.851 -18.041 -41.970 1.00 . A A . 73 ILE HB 1 1 17 35312 1 1 73 ILE HD11 H 9.003 -19.002 -39.565 1.00 . A A . 73 ILE HD11 1 1 17 35313 1 1 73 ILE HD12 H 9.664 -17.928 -38.333 1.00 . A A . 73 ILE HD12 1 1 17 35314 1 1 73 ILE HD13 H 8.980 -17.257 -39.814 1.00 . A A . 73 ILE HD13 1 1 17 35315 1 1 73 ILE HG12 H 11.310 -19.132 -39.852 1.00 . A A . 73 ILE HG12 1 1 17 35316 1 1 73 ILE HG13 H 11.528 -17.403 -39.608 1.00 . A A . 73 ILE HG13 1 1 17 35317 1 1 73 ILE HG21 H 10.969 -15.810 -41.374 1.00 . A A . 73 ILE HG21 1 1 17 35318 1 1 73 ILE HG22 H 10.427 -16.366 -42.957 1.00 . A A . 73 ILE HG22 1 1 17 35319 1 1 73 ILE HG23 H 9.332 -16.435 -41.577 1.00 . A A . 73 ILE HG23 1 1 17 35320 1 1 73 ILE N N 8.541 -18.678 -42.056 1.00 . A A . 73 ILE N 1 1 17 35321 1 1 73 ILE O O 9.490 -20.963 -40.947 1.00 . A A . 73 ILE O 1 1 17 35322 1 1 74 SER C C 11.674 -22.309 -40.020 1.00 . A A . 74 SER C 1 1 17 35323 1 1 74 SER CA C 11.920 -22.167 -41.520 1.00 . A A . 74 SER CA 1 1 17 35324 1 1 74 SER CB C 13.405 -22.370 -41.826 1.00 . A A . 74 SER CB 1 1 17 35325 1 1 74 SER H H 12.070 -20.338 -42.576 1.00 . A A . 74 SER H 1 1 17 35326 1 1 74 SER HA H 11.347 -22.921 -42.040 1.00 . A A . 74 SER HA 1 1 17 35327 1 1 74 SER HB2 H 13.849 -21.421 -42.085 1.00 . A A . 74 SER HB2 1 1 17 35328 1 1 74 SER HB3 H 13.898 -22.772 -40.954 1.00 . A A . 74 SER HB3 1 1 17 35329 1 1 74 SER HG H 13.625 -22.775 -43.730 1.00 . A A . 74 SER HG 1 1 17 35330 1 1 74 SER N N 11.478 -20.862 -41.997 1.00 . A A . 74 SER N 1 1 17 35331 1 1 74 SER O O 11.460 -21.330 -39.305 1.00 . A A . 74 SER O 1 1 17 35332 1 1 74 SER OG O 13.584 -23.268 -42.908 1.00 . A A . 74 SER OG 1 1 17 35333 1 1 75 PRO C C 12.643 -23.383 -37.238 1.00 . A A . 75 PRO C 1 1 17 35334 1 1 75 PRO CA C 11.489 -23.860 -38.115 1.00 . A A . 75 PRO CA 1 1 17 35335 1 1 75 PRO CB C 11.394 -25.386 -38.087 1.00 . A A . 75 PRO CB 1 1 17 35336 1 1 75 PRO CD C 11.955 -24.772 -40.327 1.00 . A A . 75 PRO CD 1 1 17 35337 1 1 75 PRO CG C 12.158 -25.836 -39.285 1.00 . A A . 75 PRO CG 1 1 17 35338 1 1 75 PRO HA H 10.565 -23.432 -37.754 1.00 . A A . 75 PRO HA 1 1 17 35339 1 1 75 PRO HB2 H 11.833 -25.762 -37.173 1.00 . A A . 75 PRO HB2 1 1 17 35340 1 1 75 PRO HB3 H 10.358 -25.686 -38.145 1.00 . A A . 75 PRO HB3 1 1 17 35341 1 1 75 PRO HD2 H 12.845 -24.662 -40.931 1.00 . A A . 75 PRO HD2 1 1 17 35342 1 1 75 PRO HD3 H 11.104 -25.009 -40.948 1.00 . A A . 75 PRO HD3 1 1 17 35343 1 1 75 PRO HG2 H 13.205 -25.927 -39.039 1.00 . A A . 75 PRO HG2 1 1 17 35344 1 1 75 PRO HG3 H 11.769 -26.781 -39.633 1.00 . A A . 75 PRO HG3 1 1 17 35345 1 1 75 PRO N N 11.706 -23.558 -39.533 1.00 . A A . 75 PRO N 1 1 17 35346 1 1 75 PRO O O 12.559 -23.421 -36.010 1.00 . A A . 75 PRO O 1 1 17 35347 1 1 76 ARG C C 14.607 -21.099 -36.503 1.00 . A A . 76 ARG C 1 1 17 35348 1 1 76 ARG CA C 14.889 -22.450 -37.154 1.00 . A A . 76 ARG CA 1 1 17 35349 1 1 76 ARG CB C 16.086 -22.333 -38.100 1.00 . A A . 76 ARG CB 1 1 17 35350 1 1 76 ARG CD C 16.892 -21.571 -40.355 1.00 . A A . 76 ARG CD 1 1 17 35351 1 1 76 ARG CG C 15.853 -21.381 -39.262 1.00 . A A . 76 ARG CG 1 1 17 35352 1 1 76 ARG CZ C 19.306 -21.237 -40.678 1.00 . A A . 76 ARG CZ 1 1 17 35353 1 1 76 ARG H H 13.726 -22.928 -38.856 1.00 . A A . 76 ARG H 1 1 17 35354 1 1 76 ARG HA H 15.122 -23.166 -36.381 1.00 . A A . 76 ARG HA 1 1 17 35355 1 1 76 ARG HB2 H 16.940 -21.979 -37.540 1.00 . A A . 76 ARG HB2 1 1 17 35356 1 1 76 ARG HB3 H 16.309 -23.309 -38.502 1.00 . A A . 76 ARG HB3 1 1 17 35357 1 1 76 ARG HD2 H 16.976 -22.626 -40.574 1.00 . A A . 76 ARG HD2 1 1 17 35358 1 1 76 ARG HD3 H 16.564 -21.046 -41.240 1.00 . A A . 76 ARG HD3 1 1 17 35359 1 1 76 ARG HE H 18.262 -20.567 -39.116 1.00 . A A . 76 ARG HE 1 1 17 35360 1 1 76 ARG HG2 H 14.872 -21.566 -39.676 1.00 . A A . 76 ARG HG2 1 1 17 35361 1 1 76 ARG HG3 H 15.906 -20.365 -38.899 1.00 . A A . 76 ARG HG3 1 1 17 35362 1 1 76 ARG HH11 H 18.387 -22.274 -42.148 1.00 . A A . 76 ARG HH11 1 1 17 35363 1 1 76 ARG HH12 H 20.089 -22.031 -42.363 1.00 . A A . 76 ARG HH12 1 1 17 35364 1 1 76 ARG HH21 H 20.503 -20.241 -39.389 1.00 . A A . 76 ARG HH21 1 1 17 35365 1 1 76 ARG HH22 H 21.292 -20.876 -40.793 1.00 . A A . 76 ARG HH22 1 1 17 35366 1 1 76 ARG N N 13.718 -22.933 -37.876 1.00 . A A . 76 ARG N 1 1 17 35367 1 1 76 ARG NE N 18.203 -21.063 -39.960 1.00 . A A . 76 ARG NE 1 1 17 35368 1 1 76 ARG NH1 N 19.257 -21.903 -41.824 1.00 . A A . 76 ARG NH1 1 1 17 35369 1 1 76 ARG NH2 N 20.462 -20.743 -40.252 1.00 . A A . 76 ARG NH2 1 1 17 35370 1 1 76 ARG O O 15.067 -20.823 -35.396 1.00 . A A . 76 ARG O 1 1 17 35371 1 1 77 ALA C C 12.004 -18.824 -36.431 1.00 . A A . 77 ALA C 1 1 17 35372 1 1 77 ALA CA C 13.501 -18.939 -36.690 1.00 . A A . 77 ALA CA 1 1 17 35373 1 1 77 ALA CB C 13.955 -17.862 -37.664 1.00 . A A . 77 ALA CB 1 1 17 35374 1 1 77 ALA H H 13.509 -20.537 -38.077 1.00 . A A . 77 ALA H 1 1 17 35375 1 1 77 ALA HA H 14.030 -18.792 -35.759 1.00 . A A . 77 ALA HA 1 1 17 35376 1 1 77 ALA HB1 H 14.937 -18.109 -38.042 1.00 . A A . 77 ALA HB1 1 1 17 35377 1 1 77 ALA HB2 H 13.257 -17.804 -38.487 1.00 . A A . 77 ALA HB2 1 1 17 35378 1 1 77 ALA HB3 H 13.993 -16.910 -37.156 1.00 . A A . 77 ALA HB3 1 1 17 35379 1 1 77 ALA N N 13.847 -20.260 -37.200 1.00 . A A . 77 ALA N 1 1 17 35380 1 1 77 ALA O O 11.428 -17.740 -36.528 1.00 . A A . 77 ALA O 1 1 17 35381 1 1 78 LEU C C 9.666 -19.748 -34.349 1.00 . A A . 78 LEU C 1 1 17 35382 1 1 78 LEU CA C 9.943 -19.974 -35.832 1.00 . A A . 78 LEU CA 1 1 17 35383 1 1 78 LEU CB C 9.344 -21.309 -36.276 1.00 . A A . 78 LEU CB 1 1 17 35384 1 1 78 LEU CD1 C 7.013 -20.883 -35.460 1.00 . A A . 78 LEU CD1 1 1 17 35385 1 1 78 LEU CD2 C 7.626 -20.344 -37.825 1.00 . A A . 78 LEU CD2 1 1 17 35386 1 1 78 LEU CG C 7.863 -21.288 -36.655 1.00 . A A . 78 LEU CG 1 1 17 35387 1 1 78 LEU H H 11.889 -20.781 -36.043 1.00 . A A . 78 LEU H 1 1 17 35388 1 1 78 LEU HA H 9.485 -19.177 -36.397 1.00 . A A . 78 LEU HA 1 1 17 35389 1 1 78 LEU HB2 H 9.900 -21.651 -37.136 1.00 . A A . 78 LEU HB2 1 1 17 35390 1 1 78 LEU HB3 H 9.470 -22.014 -35.466 1.00 . A A . 78 LEU HB3 1 1 17 35391 1 1 78 LEU HD11 H 7.024 -19.809 -35.358 1.00 . A A . 78 LEU HD11 1 1 17 35392 1 1 78 LEU HD12 H 7.413 -21.334 -34.565 1.00 . A A . 78 LEU HD12 1 1 17 35393 1 1 78 LEU HD13 H 5.997 -21.220 -35.611 1.00 . A A . 78 LEU HD13 1 1 17 35394 1 1 78 LEU HD21 H 7.836 -19.330 -37.519 1.00 . A A . 78 LEU HD21 1 1 17 35395 1 1 78 LEU HD22 H 6.596 -20.418 -38.142 1.00 . A A . 78 LEU HD22 1 1 17 35396 1 1 78 LEU HD23 H 8.275 -20.616 -38.645 1.00 . A A . 78 LEU HD23 1 1 17 35397 1 1 78 LEU HG H 7.560 -22.280 -36.958 1.00 . A A . 78 LEU HG 1 1 17 35398 1 1 78 LEU N N 11.376 -19.949 -36.104 1.00 . A A . 78 LEU N 1 1 17 35399 1 1 78 LEU O O 8.828 -18.924 -33.982 1.00 . A A . 78 LEU O 1 1 17 35400 1 1 79 LEU C C 10.425 -18.921 -31.603 1.00 . A A . 79 LEU C 1 1 17 35401 1 1 79 LEU CA C 10.210 -20.361 -32.057 1.00 . A A . 79 LEU CA 1 1 17 35402 1 1 79 LEU CB C 11.187 -21.288 -31.331 1.00 . A A . 79 LEU CB 1 1 17 35403 1 1 79 LEU CD1 C 9.601 -22.780 -30.089 1.00 . A A . 79 LEU CD1 1 1 17 35404 1 1 79 LEU CD2 C 10.256 -23.335 -32.438 1.00 . A A . 79 LEU CD2 1 1 17 35405 1 1 79 LEU CG C 10.717 -22.728 -31.121 1.00 . A A . 79 LEU CG 1 1 17 35406 1 1 79 LEU H H 11.031 -21.122 -33.853 1.00 . A A . 79 LEU H 1 1 17 35407 1 1 79 LEU HA H 9.200 -20.655 -31.815 1.00 . A A . 79 LEU HA 1 1 17 35408 1 1 79 LEU HB2 H 12.101 -21.318 -31.904 1.00 . A A . 79 LEU HB2 1 1 17 35409 1 1 79 LEU HB3 H 11.387 -20.859 -30.359 1.00 . A A . 79 LEU HB3 1 1 17 35410 1 1 79 LEU HD11 H 9.514 -21.820 -29.605 1.00 . A A . 79 LEU HD11 1 1 17 35411 1 1 79 LEU HD12 H 9.829 -23.536 -29.351 1.00 . A A . 79 LEU HD12 1 1 17 35412 1 1 79 LEU HD13 H 8.669 -23.024 -30.578 1.00 . A A . 79 LEU HD13 1 1 17 35413 1 1 79 LEU HD21 H 10.123 -24.399 -32.317 1.00 . A A . 79 LEU HD21 1 1 17 35414 1 1 79 LEU HD22 H 10.999 -23.149 -33.200 1.00 . A A . 79 LEU HD22 1 1 17 35415 1 1 79 LEU HD23 H 9.319 -22.885 -32.734 1.00 . A A . 79 LEU HD23 1 1 17 35416 1 1 79 LEU HG H 11.542 -23.319 -30.750 1.00 . A A . 79 LEU HG 1 1 17 35417 1 1 79 LEU N N 10.378 -20.483 -33.500 1.00 . A A . 79 LEU N 1 1 17 35418 1 1 79 LEU O O 11.557 -18.439 -31.550 1.00 . A A . 79 LEU O 1 1 17 35419 1 1 80 ARG C C 10.247 -16.735 -29.562 1.00 . A A . 80 ARG C 1 1 17 35420 1 1 80 ARG CA C 9.401 -16.855 -30.826 1.00 . A A . 80 ARG CA 1 1 17 35421 1 1 80 ARG CB C 7.995 -16.310 -30.564 1.00 . A A . 80 ARG CB 1 1 17 35422 1 1 80 ARG CD C 7.814 -15.024 -32.716 1.00 . A A . 80 ARG CD 1 1 17 35423 1 1 80 ARG CG C 7.740 -14.953 -31.199 1.00 . A A . 80 ARG CG 1 1 17 35424 1 1 80 ARG CZ C 7.496 -13.477 -34.600 1.00 . A A . 80 ARG CZ 1 1 17 35425 1 1 80 ARG H H 8.458 -18.678 -31.340 1.00 . A A . 80 ARG H 1 1 17 35426 1 1 80 ARG HA H 9.863 -16.274 -31.610 1.00 . A A . 80 ARG HA 1 1 17 35427 1 1 80 ARG HB2 H 7.272 -17.009 -30.960 1.00 . A A . 80 ARG HB2 1 1 17 35428 1 1 80 ARG HB3 H 7.850 -16.219 -29.498 1.00 . A A . 80 ARG HB3 1 1 17 35429 1 1 80 ARG HD2 H 8.850 -15.110 -33.009 1.00 . A A . 80 ARG HD2 1 1 17 35430 1 1 80 ARG HD3 H 7.273 -15.897 -33.049 1.00 . A A . 80 ARG HD3 1 1 17 35431 1 1 80 ARG HE H 6.633 -13.288 -32.812 1.00 . A A . 80 ARG HE 1 1 17 35432 1 1 80 ARG HG2 H 6.756 -14.611 -30.913 1.00 . A A . 80 ARG HG2 1 1 17 35433 1 1 80 ARG HG3 H 8.483 -14.255 -30.843 1.00 . A A . 80 ARG HG3 1 1 17 35434 1 1 80 ARG HH11 H 8.736 -15.027 -34.974 1.00 . A A . 80 ARG HH11 1 1 17 35435 1 1 80 ARG HH12 H 8.503 -13.929 -36.293 1.00 . A A . 80 ARG HH12 1 1 17 35436 1 1 80 ARG HH21 H 6.317 -11.836 -34.542 1.00 . A A . 80 ARG HH21 1 1 17 35437 1 1 80 ARG HH22 H 7.127 -12.114 -36.046 1.00 . A A . 80 ARG HH22 1 1 17 35438 1 1 80 ARG N N 9.332 -18.239 -31.276 1.00 . A A . 80 ARG N 1 1 17 35439 1 1 80 ARG NE N 7.240 -13.839 -33.348 1.00 . A A . 80 ARG NE 1 1 17 35440 1 1 80 ARG NH1 N 8.312 -14.204 -35.350 1.00 . A A . 80 ARG NH1 1 1 17 35441 1 1 80 ARG NH2 N 6.934 -12.386 -35.104 1.00 . A A . 80 ARG NH2 1 1 17 35442 1 1 80 ARG O O 10.692 -17.738 -29.004 1.00 . A A . 80 ARG O 1 1 17 35443 1 1 81 ALA C C 10.487 -15.641 -26.661 1.00 . A A . 81 ALA C 1 1 17 35444 1 1 81 ALA CA C 11.257 -15.253 -27.918 1.00 . A A . 81 ALA CA 1 1 17 35445 1 1 81 ALA CB C 11.672 -13.790 -27.855 1.00 . A A . 81 ALA CB 1 1 17 35446 1 1 81 ALA H H 10.085 -14.743 -29.605 1.00 . A A . 81 ALA H 1 1 17 35447 1 1 81 ALA HA H 12.154 -15.852 -27.979 1.00 . A A . 81 ALA HA 1 1 17 35448 1 1 81 ALA HB1 H 11.256 -13.336 -26.968 1.00 . A A . 81 ALA HB1 1 1 17 35449 1 1 81 ALA HB2 H 12.749 -13.723 -27.823 1.00 . A A . 81 ALA HB2 1 1 17 35450 1 1 81 ALA HB3 H 11.305 -13.274 -28.730 1.00 . A A . 81 ALA HB3 1 1 17 35451 1 1 81 ALA N N 10.466 -15.502 -29.116 1.00 . A A . 81 ALA N 1 1 17 35452 1 1 81 ALA O O 11.044 -16.233 -25.737 1.00 . A A . 81 ALA O 1 1 17 35453 1 1 82 LYS C C 8.535 -17.068 -25.058 1.00 . A A . 82 LYS C 1 1 17 35454 1 1 82 LYS CA C 8.355 -15.616 -25.487 1.00 . A A . 82 LYS CA 1 1 17 35455 1 1 82 LYS CB C 6.886 -15.351 -25.828 1.00 . A A . 82 LYS CB 1 1 17 35456 1 1 82 LYS CD C 6.559 -13.465 -24.202 1.00 . A A . 82 LYS CD 1 1 17 35457 1 1 82 LYS CE C 5.630 -12.860 -23.161 1.00 . A A . 82 LYS CE 1 1 17 35458 1 1 82 LYS CG C 6.074 -14.832 -24.655 1.00 . A A . 82 LYS CG 1 1 17 35459 1 1 82 LYS H H 8.815 -14.831 -27.399 1.00 . A A . 82 LYS H 1 1 17 35460 1 1 82 LYS HA H 8.647 -14.973 -24.672 1.00 . A A . 82 LYS HA 1 1 17 35461 1 1 82 LYS HB2 H 6.839 -14.622 -26.623 1.00 . A A . 82 LYS HB2 1 1 17 35462 1 1 82 LYS HB3 H 6.437 -16.274 -26.169 1.00 . A A . 82 LYS HB3 1 1 17 35463 1 1 82 LYS HD2 H 7.545 -13.567 -23.771 1.00 . A A . 82 LYS HD2 1 1 17 35464 1 1 82 LYS HD3 H 6.604 -12.807 -25.058 1.00 . A A . 82 LYS HD3 1 1 17 35465 1 1 82 LYS HE2 H 5.165 -13.659 -22.604 1.00 . A A . 82 LYS HE2 1 1 17 35466 1 1 82 LYS HE3 H 6.212 -12.246 -22.491 1.00 . A A . 82 LYS HE3 1 1 17 35467 1 1 82 LYS HG2 H 5.038 -14.754 -24.952 1.00 . A A . 82 LYS HG2 1 1 17 35468 1 1 82 LYS HG3 H 6.162 -15.526 -23.832 1.00 . A A . 82 LYS HG3 1 1 17 35469 1 1 82 LYS HZ1 H 4.664 -11.034 -23.478 1.00 . A A . 82 LYS HZ1 1 1 17 35470 1 1 82 LYS HZ2 H 3.628 -12.372 -23.507 1.00 . A A . 82 LYS HZ2 1 1 17 35471 1 1 82 LYS HZ3 H 4.646 -12.062 -24.822 1.00 . A A . 82 LYS HZ3 1 1 17 35472 1 1 82 LYS N N 9.203 -15.302 -26.631 1.00 . A A . 82 LYS N 1 1 17 35473 1 1 82 LYS NZ N 4.568 -12.023 -23.786 1.00 . A A . 82 LYS NZ 1 1 17 35474 1 1 82 LYS O O 8.346 -17.407 -23.890 1.00 . A A . 82 LYS O 1 1 17 35475 1 1 83 GLU C C 10.462 -19.567 -25.061 1.00 . A A . 83 GLU C 1 1 17 35476 1 1 83 GLU CA C 9.109 -19.336 -25.728 1.00 . A A . 83 GLU CA 1 1 17 35477 1 1 83 GLU CB C 9.018 -20.155 -27.018 1.00 . A A . 83 GLU CB 1 1 17 35478 1 1 83 GLU CD C 6.773 -19.190 -27.658 1.00 . A A . 83 GLU CD 1 1 17 35479 1 1 83 GLU CG C 7.592 -20.450 -27.452 1.00 . A A . 83 GLU CG 1 1 17 35480 1 1 83 GLU H H 9.038 -17.590 -26.923 1.00 . A A . 83 GLU H 1 1 17 35481 1 1 83 GLU HA H 8.329 -19.657 -25.054 1.00 . A A . 83 GLU HA 1 1 17 35482 1 1 83 GLU HB2 H 9.510 -19.609 -27.811 1.00 . A A . 83 GLU HB2 1 1 17 35483 1 1 83 GLU HB3 H 9.528 -21.094 -26.870 1.00 . A A . 83 GLU HB3 1 1 17 35484 1 1 83 GLU HG2 H 7.618 -20.998 -28.382 1.00 . A A . 83 GLU HG2 1 1 17 35485 1 1 83 GLU HG3 H 7.115 -21.052 -26.693 1.00 . A A . 83 GLU HG3 1 1 17 35486 1 1 83 GLU N N 8.903 -17.921 -26.009 1.00 . A A . 83 GLU N 1 1 17 35487 1 1 83 GLU O O 11.274 -20.358 -25.539 1.00 . A A . 83 GLU O 1 1 17 35488 1 1 83 GLU OE1 O 6.315 -18.609 -26.652 1.00 . A A . 83 GLU OE1 1 1 17 35489 1 1 83 GLU OE2 O 6.589 -18.786 -28.826 1.00 . A A . 83 GLU OE2 1 1 17 35490 1 1 84 ALA C C 12.478 -20.427 -23.285 1.00 . A A . 84 ALA C 1 1 17 35491 1 1 84 ALA CA C 11.949 -18.999 -23.219 1.00 . A A . 84 ALA CA 1 1 17 35492 1 1 84 ALA CB C 11.758 -18.570 -21.772 1.00 . A A . 84 ALA CB 1 1 17 35493 1 1 84 ALA H H 10.009 -18.255 -23.623 1.00 . A A . 84 ALA H 1 1 17 35494 1 1 84 ALA HA H 12.671 -18.336 -23.674 1.00 . A A . 84 ALA HA 1 1 17 35495 1 1 84 ALA HB1 H 12.606 -17.979 -21.458 1.00 . A A . 84 ALA HB1 1 1 17 35496 1 1 84 ALA HB2 H 10.857 -17.980 -21.688 1.00 . A A . 84 ALA HB2 1 1 17 35497 1 1 84 ALA HB3 H 11.677 -19.446 -21.145 1.00 . A A . 84 ALA HB3 1 1 17 35498 1 1 84 ALA N N 10.696 -18.869 -23.954 1.00 . A A . 84 ALA N 1 1 17 35499 1 1 84 ALA O O 13.679 -20.647 -23.444 1.00 . A A . 84 ALA O 1 1 17 35500 1 1 85 ARG C C 12.821 -23.094 -24.425 1.00 . A A . 85 ARG C 1 1 17 35501 1 1 85 ARG CA C 11.953 -22.802 -23.205 1.00 . A A . 85 ARG CA 1 1 17 35502 1 1 85 ARG CB C 10.704 -23.686 -23.230 1.00 . A A . 85 ARG CB 1 1 17 35503 1 1 85 ARG CD C 9.898 -22.805 -21.019 1.00 . A A . 85 ARG CD 1 1 17 35504 1 1 85 ARG CG C 10.187 -24.047 -21.848 1.00 . A A . 85 ARG CG 1 1 17 35505 1 1 85 ARG CZ C 7.792 -23.422 -19.910 1.00 . A A . 85 ARG CZ 1 1 17 35506 1 1 85 ARG H H 10.633 -21.156 -23.039 1.00 . A A . 85 ARG H 1 1 17 35507 1 1 85 ARG HA H 12.521 -23.021 -22.313 1.00 . A A . 85 ARG HA 1 1 17 35508 1 1 85 ARG HB2 H 9.920 -23.166 -23.760 1.00 . A A . 85 ARG HB2 1 1 17 35509 1 1 85 ARG HB3 H 10.937 -24.601 -23.755 1.00 . A A . 85 ARG HB3 1 1 17 35510 1 1 85 ARG HD2 H 10.835 -22.380 -20.694 1.00 . A A . 85 ARG HD2 1 1 17 35511 1 1 85 ARG HD3 H 9.374 -22.091 -21.637 1.00 . A A . 85 ARG HD3 1 1 17 35512 1 1 85 ARG HE H 9.517 -23.074 -18.970 1.00 . A A . 85 ARG HE 1 1 17 35513 1 1 85 ARG HG2 H 9.275 -24.617 -21.953 1.00 . A A . 85 ARG HG2 1 1 17 35514 1 1 85 ARG HG3 H 10.930 -24.644 -21.340 1.00 . A A . 85 ARG HG3 1 1 17 35515 1 1 85 ARG HH11 H 7.683 -23.280 -21.922 1.00 . A A . 85 ARG HH11 1 1 17 35516 1 1 85 ARG HH12 H 6.205 -23.715 -21.127 1.00 . A A . 85 ARG HH12 1 1 17 35517 1 1 85 ARG HH21 H 7.578 -23.645 -17.912 1.00 . A A . 85 ARG HH21 1 1 17 35518 1 1 85 ARG HH22 H 6.147 -23.921 -18.847 1.00 . A A . 85 ARG HH22 1 1 17 35519 1 1 85 ARG N N 11.575 -21.394 -23.162 1.00 . A A . 85 ARG N 1 1 17 35520 1 1 85 ARG NE N 9.081 -23.108 -19.847 1.00 . A A . 85 ARG NE 1 1 17 35521 1 1 85 ARG NH1 N 7.176 -23.476 -21.082 1.00 . A A . 85 ARG NH1 1 1 17 35522 1 1 85 ARG NH2 N 7.116 -23.685 -18.799 1.00 . A A . 85 ARG NH2 1 1 17 35523 1 1 85 ARG O O 13.863 -23.742 -24.318 1.00 . A A . 85 ARG O 1 1 17 35524 1 1 86 TYR C C 14.590 -22.456 -26.658 1.00 . A A . 86 TYR C 1 1 17 35525 1 1 86 TYR CA C 13.119 -22.827 -26.826 1.00 . A A . 86 TYR CA 1 1 17 35526 1 1 86 TYR CB C 12.501 -22.005 -27.957 1.00 . A A . 86 TYR CB 1 1 17 35527 1 1 86 TYR CD1 C 13.984 -22.246 -29.986 1.00 . A A . 86 TYR CD1 1 1 17 35528 1 1 86 TYR CD2 C 14.007 -20.169 -28.817 1.00 . A A . 86 TYR CD2 1 1 17 35529 1 1 86 TYR CE1 C 14.913 -21.756 -30.883 1.00 . A A . 86 TYR CE1 1 1 17 35530 1 1 86 TYR CE2 C 14.934 -19.670 -29.711 1.00 . A A . 86 TYR CE2 1 1 17 35531 1 1 86 TYR CG C 13.516 -21.464 -28.938 1.00 . A A . 86 TYR CG 1 1 17 35532 1 1 86 TYR CZ C 15.385 -20.467 -30.742 1.00 . A A . 86 TYR CZ 1 1 17 35533 1 1 86 TYR H H 11.547 -22.107 -25.607 1.00 . A A . 86 TYR H 1 1 17 35534 1 1 86 TYR HA H 13.051 -23.875 -27.077 1.00 . A A . 86 TYR HA 1 1 17 35535 1 1 86 TYR HB2 H 11.808 -22.623 -28.506 1.00 . A A . 86 TYR HB2 1 1 17 35536 1 1 86 TYR HB3 H 11.968 -21.166 -27.533 1.00 . A A . 86 TYR HB3 1 1 17 35537 1 1 86 TYR HD1 H 13.613 -23.254 -30.095 1.00 . A A . 86 TYR HD1 1 1 17 35538 1 1 86 TYR HD2 H 13.652 -19.547 -28.007 1.00 . A A . 86 TYR HD2 1 1 17 35539 1 1 86 TYR HE1 H 15.266 -22.379 -31.692 1.00 . A A . 86 TYR HE1 1 1 17 35540 1 1 86 TYR HE2 H 15.304 -18.660 -29.600 1.00 . A A . 86 TYR HE2 1 1 17 35541 1 1 86 TYR HH H 15.994 -20.116 -32.531 1.00 . A A . 86 TYR HH 1 1 17 35542 1 1 86 TYR N N 12.384 -22.614 -25.585 1.00 . A A . 86 TYR N 1 1 17 35543 1 1 86 TYR O O 15.481 -23.229 -27.010 1.00 . A A . 86 TYR O 1 1 17 35544 1 1 86 TYR OH O 16.309 -19.974 -31.635 1.00 . A A . 86 TYR OH 1 1 17 35545 1 1 87 ALA C C 16.873 -21.566 -24.770 1.00 . A A . 87 ALA C 1 1 17 35546 1 1 87 ALA CA C 16.197 -20.794 -25.898 1.00 . A A . 87 ALA CA 1 1 17 35547 1 1 87 ALA CB C 16.195 -19.304 -25.593 1.00 . A A . 87 ALA CB 1 1 17 35548 1 1 87 ALA H H 14.083 -20.697 -25.856 1.00 . A A . 87 ALA H 1 1 17 35549 1 1 87 ALA HA H 16.755 -20.949 -26.811 1.00 . A A . 87 ALA HA 1 1 17 35550 1 1 87 ALA HB1 H 15.430 -18.818 -26.180 1.00 . A A . 87 ALA HB1 1 1 17 35551 1 1 87 ALA HB2 H 15.993 -19.153 -24.542 1.00 . A A . 87 ALA HB2 1 1 17 35552 1 1 87 ALA HB3 H 17.159 -18.886 -25.839 1.00 . A A . 87 ALA HB3 1 1 17 35553 1 1 87 ALA N N 14.836 -21.268 -26.116 1.00 . A A . 87 ALA N 1 1 17 35554 1 1 87 ALA O O 18.067 -21.856 -24.833 1.00 . A A . 87 ALA O 1 1 17 35555 1 1 88 GLU C C 17.264 -23.945 -23.042 1.00 . A A . 88 GLU C 1 1 17 35556 1 1 88 GLU CA C 16.627 -22.633 -22.596 1.00 . A A . 88 GLU CA 1 1 17 35557 1 1 88 GLU CB C 15.513 -22.911 -21.584 1.00 . A A . 88 GLU CB 1 1 17 35558 1 1 88 GLU CD C 16.469 -21.793 -19.530 1.00 . A A . 88 GLU CD 1 1 17 35559 1 1 88 GLU CG C 15.344 -21.813 -20.548 1.00 . A A . 88 GLU CG 1 1 17 35560 1 1 88 GLU H H 15.156 -21.636 -23.747 1.00 . A A . 88 GLU H 1 1 17 35561 1 1 88 GLU HA H 17.382 -22.022 -22.127 1.00 . A A . 88 GLU HA 1 1 17 35562 1 1 88 GLU HB2 H 14.580 -23.023 -22.116 1.00 . A A . 88 GLU HB2 1 1 17 35563 1 1 88 GLU HB3 H 15.736 -23.833 -21.068 1.00 . A A . 88 GLU HB3 1 1 17 35564 1 1 88 GLU HG2 H 15.321 -20.859 -21.053 1.00 . A A . 88 GLU HG2 1 1 17 35565 1 1 88 GLU HG3 H 14.411 -21.967 -20.027 1.00 . A A . 88 GLU HG3 1 1 17 35566 1 1 88 GLU N N 16.101 -21.895 -23.739 1.00 . A A . 88 GLU N 1 1 17 35567 1 1 88 GLU O O 18.287 -24.368 -22.501 1.00 . A A . 88 GLU O 1 1 17 35568 1 1 88 GLU OE1 O 16.366 -22.516 -18.517 1.00 . A A . 88 GLU OE1 1 1 17 35569 1 1 88 GLU OE2 O 17.453 -21.055 -19.747 1.00 . A A . 88 GLU OE2 1 1 17 35570 1 1 89 LEU C C 18.366 -25.627 -25.453 1.00 . A A . 89 LEU C 1 1 17 35571 1 1 89 LEU CA C 17.157 -25.853 -24.550 1.00 . A A . 89 LEU CA 1 1 17 35572 1 1 89 LEU CB C 16.059 -26.584 -25.324 1.00 . A A . 89 LEU CB 1 1 17 35573 1 1 89 LEU CD1 C 13.603 -27.003 -25.048 1.00 . A A . 89 LEU CD1 1 1 17 35574 1 1 89 LEU CD2 C 15.250 -28.769 -24.396 1.00 . A A . 89 LEU CD2 1 1 17 35575 1 1 89 LEU CG C 14.986 -27.272 -24.478 1.00 . A A . 89 LEU CG 1 1 17 35576 1 1 89 LEU H H 15.840 -24.201 -24.422 1.00 . A A . 89 LEU H 1 1 17 35577 1 1 89 LEU HA H 17.459 -26.459 -23.710 1.00 . A A . 89 LEU HA 1 1 17 35578 1 1 89 LEU HB2 H 15.568 -25.866 -25.960 1.00 . A A . 89 LEU HB2 1 1 17 35579 1 1 89 LEU HB3 H 16.533 -27.340 -25.935 1.00 . A A . 89 LEU HB3 1 1 17 35580 1 1 89 LEU HD11 H 13.660 -26.958 -26.125 1.00 . A A . 89 LEU HD11 1 1 17 35581 1 1 89 LEU HD12 H 13.234 -26.061 -24.668 1.00 . A A . 89 LEU HD12 1 1 17 35582 1 1 89 LEU HD13 H 12.932 -27.796 -24.755 1.00 . A A . 89 LEU HD13 1 1 17 35583 1 1 89 LEU HD21 H 14.698 -29.187 -23.568 1.00 . A A . 89 LEU HD21 1 1 17 35584 1 1 89 LEU HD22 H 16.306 -28.940 -24.249 1.00 . A A . 89 LEU HD22 1 1 17 35585 1 1 89 LEU HD23 H 14.933 -29.240 -25.315 1.00 . A A . 89 LEU HD23 1 1 17 35586 1 1 89 LEU HG H 15.017 -26.871 -23.474 1.00 . A A . 89 LEU HG 1 1 17 35587 1 1 89 LEU N N 16.652 -24.587 -24.032 1.00 . A A . 89 LEU N 1 1 17 35588 1 1 89 LEU O O 19.060 -26.572 -25.827 1.00 . A A . 89 LEU O 1 1 17 35589 1 1 90 GLY C C 19.433 -24.248 -28.123 1.00 . A A . 90 GLY C 1 1 17 35590 1 1 90 GLY CA C 19.740 -24.040 -26.653 1.00 . A A . 90 GLY CA 1 1 17 35591 1 1 90 GLY H H 18.026 -23.654 -25.471 1.00 . A A . 90 GLY H 1 1 17 35592 1 1 90 GLY HA2 H 20.009 -23.006 -26.495 1.00 . A A . 90 GLY HA2 1 1 17 35593 1 1 90 GLY HA3 H 20.578 -24.665 -26.380 1.00 . A A . 90 GLY HA3 1 1 17 35594 1 1 90 GLY N N 18.613 -24.368 -25.799 1.00 . A A . 90 GLY N 1 1 17 35595 1 1 90 GLY O O 20.344 -24.395 -28.939 1.00 . A A . 90 GLY O 1 1 17 35596 1 1 91 LEU C C 18.254 -23.340 -30.737 1.00 . A A . 91 LEU C 1 1 17 35597 1 1 91 LEU CA C 17.724 -24.456 -29.843 1.00 . A A . 91 LEU CA 1 1 17 35598 1 1 91 LEU CB C 16.197 -24.508 -29.924 1.00 . A A . 91 LEU CB 1 1 17 35599 1 1 91 LEU CD1 C 15.723 -26.735 -30.973 1.00 . A A . 91 LEU CD1 1 1 17 35600 1 1 91 LEU CD2 C 16.171 -26.581 -28.517 1.00 . A A . 91 LEU CD2 1 1 17 35601 1 1 91 LEU CG C 15.561 -25.883 -29.723 1.00 . A A . 91 LEU CG 1 1 17 35602 1 1 91 LEU H H 17.470 -24.139 -27.766 1.00 . A A . 91 LEU H 1 1 17 35603 1 1 91 LEU HA H 18.127 -25.397 -30.185 1.00 . A A . 91 LEU HA 1 1 17 35604 1 1 91 LEU HB2 H 15.803 -23.847 -29.169 1.00 . A A . 91 LEU HB2 1 1 17 35605 1 1 91 LEU HB3 H 15.907 -24.148 -30.901 1.00 . A A . 91 LEU HB3 1 1 17 35606 1 1 91 LEU HD11 H 14.896 -26.553 -31.642 1.00 . A A . 91 LEU HD11 1 1 17 35607 1 1 91 LEU HD12 H 15.741 -27.779 -30.697 1.00 . A A . 91 LEU HD12 1 1 17 35608 1 1 91 LEU HD13 H 16.649 -26.477 -31.466 1.00 . A A . 91 LEU HD13 1 1 17 35609 1 1 91 LEU HD21 H 15.456 -27.278 -28.104 1.00 . A A . 91 LEU HD21 1 1 17 35610 1 1 91 LEU HD22 H 16.432 -25.847 -27.770 1.00 . A A . 91 LEU HD22 1 1 17 35611 1 1 91 LEU HD23 H 17.060 -27.116 -28.822 1.00 . A A . 91 LEU HD23 1 1 17 35612 1 1 91 LEU HG H 14.502 -25.760 -29.539 1.00 . A A . 91 LEU HG 1 1 17 35613 1 1 91 LEU N N 18.149 -24.262 -28.461 1.00 . A A . 91 LEU N 1 1 17 35614 1 1 91 LEU O O 18.295 -23.478 -31.960 1.00 . A A . 91 LEU O 1 1 17 35615 1 1 92 ASP C C 20.487 -21.473 -31.575 1.00 . A A . 92 ASP C 1 1 17 35616 1 1 92 ASP CA C 19.194 -21.098 -30.859 1.00 . A A . 92 ASP CA 1 1 17 35617 1 1 92 ASP CB C 19.442 -19.920 -29.915 1.00 . A A . 92 ASP CB 1 1 17 35618 1 1 92 ASP CG C 18.531 -19.948 -28.703 1.00 . A A . 92 ASP CG 1 1 17 35619 1 1 92 ASP H H 18.604 -22.187 -29.142 1.00 . A A . 92 ASP H 1 1 17 35620 1 1 92 ASP HA H 18.460 -20.809 -31.595 1.00 . A A . 92 ASP HA 1 1 17 35621 1 1 92 ASP HB2 H 20.466 -19.950 -29.573 1.00 . A A . 92 ASP HB2 1 1 17 35622 1 1 92 ASP HB3 H 19.271 -18.998 -30.449 1.00 . A A . 92 ASP HB3 1 1 17 35623 1 1 92 ASP N N 18.662 -22.237 -30.120 1.00 . A A . 92 ASP N 1 1 17 35624 1 1 92 ASP O O 20.851 -20.860 -32.581 1.00 . A A . 92 ASP O 1 1 17 35625 1 1 92 ASP OD1 O 18.779 -20.768 -27.795 1.00 . A A . 92 ASP OD1 1 1 17 35626 1 1 92 ASP OD2 O 17.572 -19.150 -28.663 1.00 . A A . 92 ASP OD2 1 1 17 35627 1 1 93 ASP C C 22.266 -23.193 -33.136 1.00 . A A . 93 ASP C 1 1 17 35628 1 1 93 ASP CA C 22.431 -22.935 -31.643 1.00 . A A . 93 ASP CA 1 1 17 35629 1 1 93 ASP CB C 22.917 -24.205 -30.943 1.00 . A A . 93 ASP CB 1 1 17 35630 1 1 93 ASP CG C 24.390 -24.146 -30.591 1.00 . A A . 93 ASP CG 1 1 17 35631 1 1 93 ASP H H 20.836 -22.927 -30.250 1.00 . A A . 93 ASP H 1 1 17 35632 1 1 93 ASP HA H 23.166 -22.156 -31.503 1.00 . A A . 93 ASP HA 1 1 17 35633 1 1 93 ASP HB2 H 22.354 -24.345 -30.031 1.00 . A A . 93 ASP HB2 1 1 17 35634 1 1 93 ASP HB3 H 22.753 -25.051 -31.595 1.00 . A A . 93 ASP HB3 1 1 17 35635 1 1 93 ASP N N 21.178 -22.479 -31.052 1.00 . A A . 93 ASP N 1 1 17 35636 1 1 93 ASP O O 21.437 -23.997 -33.564 1.00 . A A . 93 ASP O 1 1 17 35637 1 1 93 ASP OD1 O 25.225 -24.240 -31.515 1.00 . A A . 93 ASP OD1 1 1 17 35638 1 1 93 ASP OD2 O 24.708 -24.005 -29.391 1.00 . A A . 93 ASP OD2 1 1 17 35639 1 1 94 PRO C C 23.565 -23.983 -35.880 1.00 . A A . 94 PRO C 1 1 17 35640 1 1 94 PRO CA C 23.035 -22.633 -35.410 1.00 . A A . 94 PRO CA 1 1 17 35641 1 1 94 PRO CB C 23.946 -21.503 -35.895 1.00 . A A . 94 PRO CB 1 1 17 35642 1 1 94 PRO CD C 24.085 -21.522 -33.509 1.00 . A A . 94 PRO CD 1 1 17 35643 1 1 94 PRO CG C 24.875 -21.250 -34.759 1.00 . A A . 94 PRO CG 1 1 17 35644 1 1 94 PRO HA H 22.037 -22.485 -35.796 1.00 . A A . 94 PRO HA 1 1 17 35645 1 1 94 PRO HB2 H 24.479 -21.821 -36.780 1.00 . A A . 94 PRO HB2 1 1 17 35646 1 1 94 PRO HB3 H 23.352 -20.629 -36.121 1.00 . A A . 94 PRO HB3 1 1 17 35647 1 1 94 PRO HD2 H 24.720 -21.945 -32.746 1.00 . A A . 94 PRO HD2 1 1 17 35648 1 1 94 PRO HD3 H 23.617 -20.616 -33.154 1.00 . A A . 94 PRO HD3 1 1 17 35649 1 1 94 PRO HG2 H 25.721 -21.918 -34.821 1.00 . A A . 94 PRO HG2 1 1 17 35650 1 1 94 PRO HG3 H 25.205 -20.222 -34.777 1.00 . A A . 94 PRO HG3 1 1 17 35651 1 1 94 PRO N N 23.073 -22.496 -33.950 1.00 . A A . 94 PRO N 1 1 17 35652 1 1 94 PRO O O 23.166 -24.486 -36.929 1.00 . A A . 94 PRO O 1 1 17 35653 1 1 95 ALA C C 23.973 -26.933 -35.544 1.00 . A A . 95 ALA C 1 1 17 35654 1 1 95 ALA CA C 25.049 -25.858 -35.430 1.00 . A A . 95 ALA CA 1 1 17 35655 1 1 95 ALA CB C 26.086 -26.256 -34.390 1.00 . A A . 95 ALA CB 1 1 17 35656 1 1 95 ALA H H 24.745 -24.115 -34.271 1.00 . A A . 95 ALA H 1 1 17 35657 1 1 95 ALA HA H 25.549 -25.762 -36.383 1.00 . A A . 95 ALA HA 1 1 17 35658 1 1 95 ALA HB1 H 25.592 -26.490 -33.460 1.00 . A A . 95 ALA HB1 1 1 17 35659 1 1 95 ALA HB2 H 26.630 -27.122 -34.738 1.00 . A A . 95 ALA HB2 1 1 17 35660 1 1 95 ALA HB3 H 26.773 -25.437 -34.237 1.00 . A A . 95 ALA HB3 1 1 17 35661 1 1 95 ALA N N 24.467 -24.565 -35.095 1.00 . A A . 95 ALA N 1 1 17 35662 1 1 95 ALA O O 24.133 -27.912 -36.274 1.00 . A A . 95 ALA O 1 1 17 35663 1 1 96 LEU C C 21.229 -27.873 -36.249 1.00 . A A . 96 LEU C 1 1 17 35664 1 1 96 LEU CA C 21.774 -27.699 -34.835 1.00 . A A . 96 LEU CA 1 1 17 35665 1 1 96 LEU CB C 20.656 -27.234 -33.899 1.00 . A A . 96 LEU CB 1 1 17 35666 1 1 96 LEU CD1 C 20.083 -26.187 -31.694 1.00 . A A . 96 LEU CD1 1 1 17 35667 1 1 96 LEU CD2 C 20.963 -28.527 -31.773 1.00 . A A . 96 LEU CD2 1 1 17 35668 1 1 96 LEU CG C 21.015 -27.148 -32.415 1.00 . A A . 96 LEU CG 1 1 17 35669 1 1 96 LEU H H 22.807 -25.946 -34.254 1.00 . A A . 96 LEU H 1 1 17 35670 1 1 96 LEU HA H 22.151 -28.648 -34.488 1.00 . A A . 96 LEU HA 1 1 17 35671 1 1 96 LEU HB2 H 20.343 -26.253 -34.220 1.00 . A A . 96 LEU HB2 1 1 17 35672 1 1 96 LEU HB3 H 19.831 -27.925 -34.001 1.00 . A A . 96 LEU HB3 1 1 17 35673 1 1 96 LEU HD11 H 20.113 -26.384 -30.634 1.00 . A A . 96 LEU HD11 1 1 17 35674 1 1 96 LEU HD12 H 19.075 -26.323 -32.057 1.00 . A A . 96 LEU HD12 1 1 17 35675 1 1 96 LEU HD13 H 20.400 -25.172 -31.882 1.00 . A A . 96 LEU HD13 1 1 17 35676 1 1 96 LEU HD21 H 21.239 -29.275 -32.502 1.00 . A A . 96 LEU HD21 1 1 17 35677 1 1 96 LEU HD22 H 19.961 -28.722 -31.421 1.00 . A A . 96 LEU HD22 1 1 17 35678 1 1 96 LEU HD23 H 21.650 -28.564 -30.941 1.00 . A A . 96 LEU HD23 1 1 17 35679 1 1 96 LEU HG H 22.025 -26.772 -32.316 1.00 . A A . 96 LEU HG 1 1 17 35680 1 1 96 LEU N N 22.877 -26.744 -34.817 1.00 . A A . 96 LEU N 1 1 17 35681 1 1 96 LEU O O 21.760 -27.309 -37.204 1.00 . A A . 96 LEU O 1 1 17 35682 1 1 97 SER C C 18.027 -28.983 -37.545 1.00 . A A . 97 SER C 1 1 17 35683 1 1 97 SER CA C 19.546 -28.908 -37.671 1.00 . A A . 97 SER CA 1 1 17 35684 1 1 97 SER CB C 20.083 -30.208 -38.272 1.00 . A A . 97 SER CB 1 1 17 35685 1 1 97 SER H H 19.783 -29.080 -35.574 1.00 . A A . 97 SER H 1 1 17 35686 1 1 97 SER HA H 19.801 -28.087 -38.324 1.00 . A A . 97 SER HA 1 1 17 35687 1 1 97 SER HB2 H 20.433 -30.851 -37.479 1.00 . A A . 97 SER HB2 1 1 17 35688 1 1 97 SER HB3 H 19.293 -30.705 -38.816 1.00 . A A . 97 SER HB3 1 1 17 35689 1 1 97 SER HG H 21.945 -29.732 -38.656 1.00 . A A . 97 SER HG 1 1 17 35690 1 1 97 SER N N 20.163 -28.658 -36.374 1.00 . A A . 97 SER N 1 1 17 35691 1 1 97 SER O O 17.487 -29.050 -36.440 1.00 . A A . 97 SER O 1 1 17 35692 1 1 97 SER OG O 21.158 -29.953 -39.161 1.00 . A A . 97 SER OG 1 1 17 35693 1 1 98 ASP C C 15.391 -30.273 -37.955 1.00 . A A . 98 ASP C 1 1 17 35694 1 1 98 ASP CA C 15.888 -29.040 -38.703 1.00 . A A . 98 ASP CA 1 1 17 35695 1 1 98 ASP CB C 15.376 -29.063 -40.145 1.00 . A A . 98 ASP CB 1 1 17 35696 1 1 98 ASP CG C 15.608 -30.400 -40.820 1.00 . A A . 98 ASP CG 1 1 17 35697 1 1 98 ASP H H 17.832 -28.918 -39.533 1.00 . A A . 98 ASP H 1 1 17 35698 1 1 98 ASP HA H 15.508 -28.158 -38.210 1.00 . A A . 98 ASP HA 1 1 17 35699 1 1 98 ASP HB2 H 14.314 -28.859 -40.145 1.00 . A A . 98 ASP HB2 1 1 17 35700 1 1 98 ASP HB3 H 15.885 -28.299 -40.712 1.00 . A A . 98 ASP HB3 1 1 17 35701 1 1 98 ASP N N 17.344 -28.972 -38.684 1.00 . A A . 98 ASP N 1 1 17 35702 1 1 98 ASP O O 14.309 -30.260 -37.368 1.00 . A A . 98 ASP O 1 1 17 35703 1 1 98 ASP OD1 O 16.778 -30.828 -40.903 1.00 . A A . 98 ASP OD1 1 1 17 35704 1 1 98 ASP OD2 O 14.619 -31.018 -41.267 1.00 . A A . 98 ASP OD2 1 1 17 35705 1 1 99 GLU C C 15.507 -32.325 -35.835 1.00 . A A . 99 GLU C 1 1 17 35706 1 1 99 GLU CA C 15.828 -32.578 -37.306 1.00 . A A . 99 GLU CA 1 1 17 35707 1 1 99 GLU CB C 16.965 -33.596 -37.423 1.00 . A A . 99 GLU CB 1 1 17 35708 1 1 99 GLU CD C 18.245 -35.153 -38.945 1.00 . A A . 99 GLU CD 1 1 17 35709 1 1 99 GLU CG C 16.979 -34.343 -38.746 1.00 . A A . 99 GLU CG 1 1 17 35710 1 1 99 GLU H H 17.039 -31.285 -38.465 1.00 . A A . 99 GLU H 1 1 17 35711 1 1 99 GLU HA H 14.950 -32.975 -37.791 1.00 . A A . 99 GLU HA 1 1 17 35712 1 1 99 GLU HB2 H 17.907 -33.081 -37.313 1.00 . A A . 99 GLU HB2 1 1 17 35713 1 1 99 GLU HB3 H 16.866 -34.319 -36.627 1.00 . A A . 99 GLU HB3 1 1 17 35714 1 1 99 GLU HG2 H 16.133 -35.012 -38.776 1.00 . A A . 99 GLU HG2 1 1 17 35715 1 1 99 GLU HG3 H 16.898 -33.625 -39.551 1.00 . A A . 99 GLU HG3 1 1 17 35716 1 1 99 GLU N N 16.188 -31.336 -37.981 1.00 . A A . 99 GLU N 1 1 17 35717 1 1 99 GLU O O 14.383 -32.547 -35.387 1.00 . A A . 99 GLU O 1 1 17 35718 1 1 99 GLU OE1 O 18.380 -36.213 -38.297 1.00 . A A . 99 GLU OE1 1 1 17 35719 1 1 99 GLU OE2 O 19.102 -34.727 -39.748 1.00 . A A . 99 GLU OE2 1 1 17 35720 1 1 100 VAL C C 15.318 -30.452 -33.456 1.00 . A A . 100 VAL C 1 1 17 35721 1 1 100 VAL CA C 16.328 -31.573 -33.671 1.00 . A A . 100 VAL CA 1 1 17 35722 1 1 100 VAL CB C 17.662 -31.181 -33.008 1.00 . A A . 100 VAL CB 1 1 17 35723 1 1 100 VAL CG1 C 18.607 -32.373 -32.965 1.00 . A A . 100 VAL CG1 1 1 17 35724 1 1 100 VAL CG2 C 18.299 -30.011 -33.743 1.00 . A A . 100 VAL CG2 1 1 17 35725 1 1 100 VAL H H 17.378 -31.700 -35.505 1.00 . A A . 100 VAL H 1 1 17 35726 1 1 100 VAL HA H 15.962 -32.471 -33.193 1.00 . A A . 100 VAL HA 1 1 17 35727 1 1 100 VAL HB H 17.460 -30.874 -31.992 1.00 . A A . 100 VAL HB 1 1 17 35728 1 1 100 VAL HG11 H 19.368 -32.202 -32.217 1.00 . A A . 100 VAL HG11 1 1 17 35729 1 1 100 VAL HG12 H 18.051 -33.265 -32.718 1.00 . A A . 100 VAL HG12 1 1 17 35730 1 1 100 VAL HG13 H 19.075 -32.496 -33.930 1.00 . A A . 100 VAL HG13 1 1 17 35731 1 1 100 VAL HG21 H 19.248 -29.773 -33.287 1.00 . A A . 100 VAL HG21 1 1 17 35732 1 1 100 VAL HG22 H 18.454 -30.279 -34.777 1.00 . A A . 100 VAL HG22 1 1 17 35733 1 1 100 VAL HG23 H 17.646 -29.153 -33.686 1.00 . A A . 100 VAL HG23 1 1 17 35734 1 1 100 VAL N N 16.504 -31.858 -35.090 1.00 . A A . 100 VAL N 1 1 17 35735 1 1 100 VAL O O 14.536 -30.479 -32.505 1.00 . A A . 100 VAL O 1 1 17 35736 1 1 101 LEU C C 12.974 -28.802 -34.279 1.00 . A A . 101 LEU C 1 1 17 35737 1 1 101 LEU CA C 14.425 -28.333 -34.255 1.00 . A A . 101 LEU CA 1 1 17 35738 1 1 101 LEU CB C 14.675 -27.355 -35.404 1.00 . A A . 101 LEU CB 1 1 17 35739 1 1 101 LEU CD1 C 14.452 -25.207 -34.132 1.00 . A A . 101 LEU CD1 1 1 17 35740 1 1 101 LEU CD2 C 16.690 -26.303 -34.346 1.00 . A A . 101 LEU CD2 1 1 17 35741 1 1 101 LEU CG C 15.356 -26.038 -35.029 1.00 . A A . 101 LEU CG 1 1 17 35742 1 1 101 LEU H H 15.984 -29.498 -35.082 1.00 . A A . 101 LEU H 1 1 17 35743 1 1 101 LEU HA H 14.612 -27.830 -33.318 1.00 . A A . 101 LEU HA 1 1 17 35744 1 1 101 LEU HB2 H 15.298 -27.853 -36.131 1.00 . A A . 101 LEU HB2 1 1 17 35745 1 1 101 LEU HB3 H 13.721 -27.120 -35.852 1.00 . A A . 101 LEU HB3 1 1 17 35746 1 1 101 LEU HD11 H 14.208 -24.280 -34.626 1.00 . A A . 101 LEU HD11 1 1 17 35747 1 1 101 LEU HD12 H 14.961 -24.996 -33.203 1.00 . A A . 101 LEU HD12 1 1 17 35748 1 1 101 LEU HD13 H 13.544 -25.757 -33.927 1.00 . A A . 101 LEU HD13 1 1 17 35749 1 1 101 LEU HD21 H 17.136 -25.364 -34.051 1.00 . A A . 101 LEU HD21 1 1 17 35750 1 1 101 LEU HD22 H 17.349 -26.815 -35.032 1.00 . A A . 101 LEU HD22 1 1 17 35751 1 1 101 LEU HD23 H 16.532 -26.918 -33.472 1.00 . A A . 101 LEU HD23 1 1 17 35752 1 1 101 LEU HG H 15.547 -25.469 -35.928 1.00 . A A . 101 LEU HG 1 1 17 35753 1 1 101 LEU N N 15.339 -29.465 -34.345 1.00 . A A . 101 LEU N 1 1 17 35754 1 1 101 LEU O O 12.181 -28.445 -33.406 1.00 . A A . 101 LEU O 1 1 17 35755 1 1 102 ILE C C 10.914 -31.023 -34.240 1.00 . A A . 102 ILE C 1 1 17 35756 1 1 102 ILE CA C 11.277 -30.124 -35.417 1.00 . A A . 102 ILE CA 1 1 17 35757 1 1 102 ILE CB C 11.108 -30.917 -36.726 1.00 . A A . 102 ILE CB 1 1 17 35758 1 1 102 ILE CD1 C 12.038 -30.778 -39.091 1.00 . A A . 102 ILE CD1 1 1 17 35759 1 1 102 ILE CG1 C 11.421 -30.028 -37.931 1.00 . A A . 102 ILE CG1 1 1 17 35760 1 1 102 ILE CG2 C 9.696 -31.476 -36.827 1.00 . A A . 102 ILE CG2 1 1 17 35761 1 1 102 ILE H H 13.309 -29.852 -35.946 1.00 . A A . 102 ILE H 1 1 17 35762 1 1 102 ILE HA H 10.599 -29.284 -35.437 1.00 . A A . 102 ILE HA 1 1 17 35763 1 1 102 ILE HB H 11.797 -31.747 -36.711 1.00 . A A . 102 ILE HB 1 1 17 35764 1 1 102 ILE HD11 H 12.414 -30.070 -39.818 1.00 . A A . 102 ILE HD11 1 1 17 35765 1 1 102 ILE HD12 H 12.853 -31.389 -38.732 1.00 . A A . 102 ILE HD12 1 1 17 35766 1 1 102 ILE HD13 H 11.292 -31.405 -39.553 1.00 . A A . 102 ILE HD13 1 1 17 35767 1 1 102 ILE HG12 H 10.510 -29.570 -38.281 1.00 . A A . 102 ILE HG12 1 1 17 35768 1 1 102 ILE HG13 H 12.114 -29.255 -37.628 1.00 . A A . 102 ILE HG13 1 1 17 35769 1 1 102 ILE HG21 H 9.604 -32.062 -37.730 1.00 . A A . 102 ILE HG21 1 1 17 35770 1 1 102 ILE HG22 H 9.495 -32.101 -35.971 1.00 . A A . 102 ILE HG22 1 1 17 35771 1 1 102 ILE HG23 H 8.987 -30.662 -36.853 1.00 . A A . 102 ILE HG23 1 1 17 35772 1 1 102 ILE N N 12.633 -29.604 -35.282 1.00 . A A . 102 ILE N 1 1 17 35773 1 1 102 ILE O O 9.893 -30.822 -33.585 1.00 . A A . 102 ILE O 1 1 17 35774 1 1 103 ASP C C 11.232 -32.191 -31.583 1.00 . A A . 103 ASP C 1 1 17 35775 1 1 103 ASP CA C 11.528 -32.944 -32.877 1.00 . A A . 103 ASP CA 1 1 17 35776 1 1 103 ASP CB C 12.744 -33.853 -32.686 1.00 . A A . 103 ASP CB 1 1 17 35777 1 1 103 ASP CG C 12.468 -34.994 -31.728 1.00 . A A . 103 ASP CG 1 1 17 35778 1 1 103 ASP H H 12.557 -32.123 -34.536 1.00 . A A . 103 ASP H 1 1 17 35779 1 1 103 ASP HA H 10.672 -33.551 -33.129 1.00 . A A . 103 ASP HA 1 1 17 35780 1 1 103 ASP HB2 H 13.027 -34.270 -33.642 1.00 . A A . 103 ASP HB2 1 1 17 35781 1 1 103 ASP HB3 H 13.565 -33.268 -32.296 1.00 . A A . 103 ASP HB3 1 1 17 35782 1 1 103 ASP N N 11.759 -32.015 -33.978 1.00 . A A . 103 ASP N 1 1 17 35783 1 1 103 ASP O O 10.389 -32.608 -30.791 1.00 . A A . 103 ASP O 1 1 17 35784 1 1 103 ASP OD1 O 12.338 -34.731 -30.514 1.00 . A A . 103 ASP OD1 1 1 17 35785 1 1 103 ASP OD2 O 12.381 -36.150 -32.191 1.00 . A A . 103 ASP OD2 1 1 17 35786 1 1 104 ALA C C 10.403 -29.545 -30.214 1.00 . A A . 104 ALA C 1 1 17 35787 1 1 104 ALA CA C 11.745 -30.271 -30.181 1.00 . A A . 104 ALA CA 1 1 17 35788 1 1 104 ALA CB C 12.884 -29.272 -30.035 1.00 . A A . 104 ALA CB 1 1 17 35789 1 1 104 ALA H H 12.591 -30.800 -32.046 1.00 . A A . 104 ALA H 1 1 17 35790 1 1 104 ALA HA H 11.765 -30.929 -29.324 1.00 . A A . 104 ALA HA 1 1 17 35791 1 1 104 ALA HB1 H 13.559 -29.606 -29.263 1.00 . A A . 104 ALA HB1 1 1 17 35792 1 1 104 ALA HB2 H 13.416 -29.196 -30.972 1.00 . A A . 104 ALA HB2 1 1 17 35793 1 1 104 ALA HB3 H 12.482 -28.305 -29.769 1.00 . A A . 104 ALA HB3 1 1 17 35794 1 1 104 ALA N N 11.934 -31.081 -31.377 1.00 . A A . 104 ALA N 1 1 17 35795 1 1 104 ALA O O 9.697 -29.480 -29.208 1.00 . A A . 104 ALA O 1 1 17 35796 1 1 105 MET C C 7.611 -29.217 -31.354 1.00 . A A . 105 MET C 1 1 17 35797 1 1 105 MET CA C 8.802 -28.281 -31.540 1.00 . A A . 105 MET CA 1 1 17 35798 1 1 105 MET CB C 8.740 -27.627 -32.921 1.00 . A A . 105 MET CB 1 1 17 35799 1 1 105 MET CE C 5.431 -25.404 -33.912 1.00 . A A . 105 MET CE 1 1 17 35800 1 1 105 MET CG C 7.840 -26.402 -32.975 1.00 . A A . 105 MET CG 1 1 17 35801 1 1 105 MET H H 10.664 -29.086 -32.143 1.00 . A A . 105 MET H 1 1 17 35802 1 1 105 MET HA H 8.760 -27.511 -30.785 1.00 . A A . 105 MET HA 1 1 17 35803 1 1 105 MET HB2 H 9.737 -27.328 -33.210 1.00 . A A . 105 MET HB2 1 1 17 35804 1 1 105 MET HB3 H 8.369 -28.350 -33.634 1.00 . A A . 105 MET HB3 1 1 17 35805 1 1 105 MET HE1 H 5.440 -24.420 -34.357 1.00 . A A . 105 MET HE1 1 1 17 35806 1 1 105 MET HE2 H 4.527 -25.920 -34.198 1.00 . A A . 105 MET HE2 1 1 17 35807 1 1 105 MET HE3 H 5.468 -25.314 -32.836 1.00 . A A . 105 MET HE3 1 1 17 35808 1 1 105 MET HG2 H 7.173 -26.425 -32.126 1.00 . A A . 105 MET HG2 1 1 17 35809 1 1 105 MET HG3 H 8.457 -25.518 -32.921 1.00 . A A . 105 MET HG3 1 1 17 35810 1 1 105 MET N N 10.059 -29.001 -31.376 1.00 . A A . 105 MET N 1 1 17 35811 1 1 105 MET O O 6.665 -28.897 -30.634 1.00 . A A . 105 MET O 1 1 17 35812 1 1 105 MET SD S 6.853 -26.330 -34.482 1.00 . A A . 105 MET SD 1 1 17 35813 1 1 106 ILE C C 6.402 -31.824 -30.475 1.00 . A A . 106 ILE C 1 1 17 35814 1 1 106 ILE CA C 6.592 -31.354 -31.913 1.00 . A A . 106 ILE CA 1 1 17 35815 1 1 106 ILE CB C 6.866 -32.576 -32.809 1.00 . A A . 106 ILE CB 1 1 17 35816 1 1 106 ILE CD1 C 5.815 -31.373 -34.790 1.00 . A A . 106 ILE CD1 1 1 17 35817 1 1 106 ILE CG1 C 7.008 -32.144 -34.269 1.00 . A A . 106 ILE CG1 1 1 17 35818 1 1 106 ILE CG2 C 5.752 -33.601 -32.660 1.00 . A A . 106 ILE CG2 1 1 17 35819 1 1 106 ILE H H 8.445 -30.570 -32.566 1.00 . A A . 106 ILE H 1 1 17 35820 1 1 106 ILE HA H 5.679 -30.883 -32.250 1.00 . A A . 106 ILE HA 1 1 17 35821 1 1 106 ILE HB H 7.788 -33.033 -32.484 1.00 . A A . 106 ILE HB 1 1 17 35822 1 1 106 ILE HD11 H 4.925 -31.979 -34.693 1.00 . A A . 106 ILE HD11 1 1 17 35823 1 1 106 ILE HD12 H 5.695 -30.465 -34.218 1.00 . A A . 106 ILE HD12 1 1 17 35824 1 1 106 ILE HD13 H 5.971 -31.128 -35.830 1.00 . A A . 106 ILE HD13 1 1 17 35825 1 1 106 ILE HG12 H 7.878 -31.515 -34.369 1.00 . A A . 106 ILE HG12 1 1 17 35826 1 1 106 ILE HG13 H 7.132 -33.023 -34.886 1.00 . A A . 106 ILE HG13 1 1 17 35827 1 1 106 ILE HG21 H 5.774 -34.016 -31.663 1.00 . A A . 106 ILE HG21 1 1 17 35828 1 1 106 ILE HG22 H 4.798 -33.125 -32.829 1.00 . A A . 106 ILE HG22 1 1 17 35829 1 1 106 ILE HG23 H 5.891 -34.393 -33.382 1.00 . A A . 106 ILE HG23 1 1 17 35830 1 1 106 ILE N N 7.665 -30.373 -32.008 1.00 . A A . 106 ILE N 1 1 17 35831 1 1 106 ILE O O 5.322 -32.277 -30.096 1.00 . A A . 106 ILE O 1 1 17 35832 1 1 107 SER C C 6.912 -30.988 -27.392 1.00 . A A . 107 SER C 1 1 17 35833 1 1 107 SER CA C 7.409 -32.125 -28.279 1.00 . A A . 107 SER CA 1 1 17 35834 1 1 107 SER CB C 8.792 -32.584 -27.812 1.00 . A A . 107 SER CB 1 1 17 35835 1 1 107 SER H H 8.292 -31.341 -30.037 1.00 . A A . 107 SER H 1 1 17 35836 1 1 107 SER HA H 6.720 -32.953 -28.204 1.00 . A A . 107 SER HA 1 1 17 35837 1 1 107 SER HB2 H 9.316 -33.037 -28.640 1.00 . A A . 107 SER HB2 1 1 17 35838 1 1 107 SER HB3 H 9.350 -31.730 -27.456 1.00 . A A . 107 SER HB3 1 1 17 35839 1 1 107 SER HG H 7.965 -33.287 -26.181 1.00 . A A . 107 SER HG 1 1 17 35840 1 1 107 SER N N 7.459 -31.710 -29.676 1.00 . A A . 107 SER N 1 1 17 35841 1 1 107 SER O O 6.233 -31.218 -26.392 1.00 . A A . 107 SER O 1 1 17 35842 1 1 107 SER OG O 8.688 -33.532 -26.764 1.00 . A A . 107 SER OG 1 1 17 35843 1 1 108 ASN C C 5.385 -28.239 -27.285 1.00 . A A . 108 ASN C 1 1 17 35844 1 1 108 ASN CA C 6.845 -28.585 -27.006 1.00 . A A . 108 ASN CA 1 1 17 35845 1 1 108 ASN CB C 7.738 -27.392 -27.349 1.00 . A A . 108 ASN CB 1 1 17 35846 1 1 108 ASN CG C 8.947 -27.294 -26.436 1.00 . A A . 108 ASN CG 1 1 17 35847 1 1 108 ASN H H 7.798 -29.640 -28.574 1.00 . A A . 108 ASN H 1 1 17 35848 1 1 108 ASN HA H 6.954 -28.817 -25.957 1.00 . A A . 108 ASN HA 1 1 17 35849 1 1 108 ASN HB2 H 8.087 -27.492 -28.366 1.00 . A A . 108 ASN HB2 1 1 17 35850 1 1 108 ASN HB3 H 7.165 -26.482 -27.255 1.00 . A A . 108 ASN HB3 1 1 17 35851 1 1 108 ASN HD21 H 10.156 -27.740 -27.951 1.00 . A A . 108 ASN HD21 1 1 17 35852 1 1 108 ASN HD22 H 10.927 -27.468 -26.429 1.00 . A A . 108 ASN HD22 1 1 17 35853 1 1 108 ASN N N 7.255 -29.760 -27.767 1.00 . A A . 108 ASN N 1 1 17 35854 1 1 108 ASN ND2 N 10.130 -27.524 -26.996 1.00 . A A . 108 ASN ND2 1 1 17 35855 1 1 108 ASN O O 4.805 -28.654 -28.288 1.00 . A A . 108 ASN O 1 1 17 35856 1 1 108 ASN OD1 O 8.818 -27.015 -25.245 1.00 . A A . 108 ASN OD1 1 1 17 35857 1 1 109 PRO C C 3.175 -26.044 -27.640 1.00 . A A . 109 PRO C 1 1 17 35858 1 1 109 PRO CA C 3.379 -27.040 -26.504 1.00 . A A . 109 PRO CA 1 1 17 35859 1 1 109 PRO CB C 3.084 -26.381 -25.154 1.00 . A A . 109 PRO CB 1 1 17 35860 1 1 109 PRO CD C 5.411 -26.930 -25.157 1.00 . A A . 109 PRO CD 1 1 17 35861 1 1 109 PRO CG C 4.412 -25.923 -24.657 1.00 . A A . 109 PRO CG 1 1 17 35862 1 1 109 PRO HA H 2.723 -27.885 -26.645 1.00 . A A . 109 PRO HA 1 1 17 35863 1 1 109 PRO HB2 H 2.407 -25.550 -25.298 1.00 . A A . 109 PRO HB2 1 1 17 35864 1 1 109 PRO HB3 H 2.640 -27.103 -24.486 1.00 . A A . 109 PRO HB3 1 1 17 35865 1 1 109 PRO HD2 H 6.349 -26.449 -25.387 1.00 . A A . 109 PRO HD2 1 1 17 35866 1 1 109 PRO HD3 H 5.555 -27.713 -24.427 1.00 . A A . 109 PRO HD3 1 1 17 35867 1 1 109 PRO HG2 H 4.635 -24.944 -25.053 1.00 . A A . 109 PRO HG2 1 1 17 35868 1 1 109 PRO HG3 H 4.411 -25.901 -23.577 1.00 . A A . 109 PRO HG3 1 1 17 35869 1 1 109 PRO N N 4.778 -27.460 -26.377 1.00 . A A . 109 PRO N 1 1 17 35870 1 1 109 PRO O O 2.048 -25.804 -28.073 1.00 . A A . 109 PRO O 1 1 17 35871 1 1 110 VAL C C 3.688 -25.137 -30.486 1.00 . A A . 110 VAL C 1 1 17 35872 1 1 110 VAL CA C 4.213 -24.496 -29.207 1.00 . A A . 110 VAL CA 1 1 17 35873 1 1 110 VAL CB C 5.596 -23.878 -29.484 1.00 . A A . 110 VAL CB 1 1 17 35874 1 1 110 VAL CG1 C 6.167 -23.258 -28.218 1.00 . A A . 110 VAL CG1 1 1 17 35875 1 1 110 VAL CG2 C 6.543 -24.926 -30.048 1.00 . A A . 110 VAL CG2 1 1 17 35876 1 1 110 VAL H H 5.142 -25.697 -27.732 1.00 . A A . 110 VAL H 1 1 17 35877 1 1 110 VAL HA H 3.540 -23.703 -28.911 1.00 . A A . 110 VAL HA 1 1 17 35878 1 1 110 VAL HB H 5.478 -23.097 -30.220 1.00 . A A . 110 VAL HB 1 1 17 35879 1 1 110 VAL HG11 H 7.214 -23.036 -28.367 1.00 . A A . 110 VAL HG11 1 1 17 35880 1 1 110 VAL HG12 H 5.634 -22.345 -27.992 1.00 . A A . 110 VAL HG12 1 1 17 35881 1 1 110 VAL HG13 H 6.060 -23.951 -27.397 1.00 . A A . 110 VAL HG13 1 1 17 35882 1 1 110 VAL HG21 H 7.425 -24.985 -29.428 1.00 . A A . 110 VAL HG21 1 1 17 35883 1 1 110 VAL HG22 H 6.049 -25.886 -30.065 1.00 . A A . 110 VAL HG22 1 1 17 35884 1 1 110 VAL HG23 H 6.828 -24.650 -31.053 1.00 . A A . 110 VAL HG23 1 1 17 35885 1 1 110 VAL N N 4.272 -25.466 -28.119 1.00 . A A . 110 VAL N 1 1 17 35886 1 1 110 VAL O O 3.312 -24.444 -31.432 1.00 . A A . 110 VAL O 1 1 17 35887 1 1 111 LEU C C 1.681 -27.033 -31.845 1.00 . A A . 111 LEU C 1 1 17 35888 1 1 111 LEU CA C 3.187 -27.202 -31.674 1.00 . A A . 111 LEU CA 1 1 17 35889 1 1 111 LEU CB C 3.534 -28.686 -31.541 1.00 . A A . 111 LEU CB 1 1 17 35890 1 1 111 LEU CD1 C 2.864 -31.041 -30.999 1.00 . A A . 111 LEU CD1 1 1 17 35891 1 1 111 LEU CD2 C 2.117 -29.160 -29.528 1.00 . A A . 111 LEU CD2 1 1 17 35892 1 1 111 LEU CG C 2.441 -29.580 -30.955 1.00 . A A . 111 LEU CG 1 1 17 35893 1 1 111 LEU H H 3.979 -26.964 -29.727 1.00 . A A . 111 LEU H 1 1 17 35894 1 1 111 LEU HA H 3.683 -26.802 -32.547 1.00 . A A . 111 LEU HA 1 1 17 35895 1 1 111 LEU HB2 H 3.773 -29.059 -32.525 1.00 . A A . 111 LEU HB2 1 1 17 35896 1 1 111 LEU HB3 H 4.405 -28.766 -30.906 1.00 . A A . 111 LEU HB3 1 1 17 35897 1 1 111 LEU HD11 H 3.717 -31.147 -31.652 1.00 . A A . 111 LEU HD11 1 1 17 35898 1 1 111 LEU HD12 H 2.048 -31.641 -31.373 1.00 . A A . 111 LEU HD12 1 1 17 35899 1 1 111 LEU HD13 H 3.128 -31.369 -30.005 1.00 . A A . 111 LEU HD13 1 1 17 35900 1 1 111 LEU HD21 H 2.208 -28.088 -29.439 1.00 . A A . 111 LEU HD21 1 1 17 35901 1 1 111 LEU HD22 H 2.805 -29.639 -28.848 1.00 . A A . 111 LEU HD22 1 1 17 35902 1 1 111 LEU HD23 H 1.106 -29.458 -29.287 1.00 . A A . 111 LEU HD23 1 1 17 35903 1 1 111 LEU HG H 1.542 -29.476 -31.548 1.00 . A A . 111 LEU HG 1 1 17 35904 1 1 111 LEU N N 3.666 -26.466 -30.510 1.00 . A A . 111 LEU N 1 1 17 35905 1 1 111 LEU O O 1.116 -27.416 -32.868 1.00 . A A . 111 LEU O 1 1 17 35906 1 1 112 MET C C -0.788 -25.384 -32.083 1.00 . A A . 112 MET C 1 1 17 35907 1 1 112 MET CA C -0.402 -26.231 -30.874 1.00 . A A . 112 MET CA 1 1 17 35908 1 1 112 MET CB C -0.870 -25.548 -29.587 1.00 . A A . 112 MET CB 1 1 17 35909 1 1 112 MET CE C -0.913 -22.148 -27.675 1.00 . A A . 112 MET CE 1 1 17 35910 1 1 112 MET CG C -0.113 -24.270 -29.269 1.00 . A A . 112 MET CG 1 1 17 35911 1 1 112 MET H H 1.544 -26.170 -30.045 1.00 . A A . 112 MET H 1 1 17 35912 1 1 112 MET HA H -0.884 -27.194 -30.956 1.00 . A A . 112 MET HA 1 1 17 35913 1 1 112 MET HB2 H -1.917 -25.307 -29.682 1.00 . A A . 112 MET HB2 1 1 17 35914 1 1 112 MET HB3 H -0.739 -26.232 -28.762 1.00 . A A . 112 MET HB3 1 1 17 35915 1 1 112 MET HE1 H -1.865 -22.103 -27.166 1.00 . A A . 112 MET HE1 1 1 17 35916 1 1 112 MET HE2 H -0.231 -21.441 -27.227 1.00 . A A . 112 MET HE2 1 1 17 35917 1 1 112 MET HE3 H -1.050 -21.905 -28.718 1.00 . A A . 112 MET HE3 1 1 17 35918 1 1 112 MET HG2 H 0.929 -24.412 -29.513 1.00 . A A . 112 MET HG2 1 1 17 35919 1 1 112 MET HG3 H -0.516 -23.470 -29.873 1.00 . A A . 112 MET HG3 1 1 17 35920 1 1 112 MET N N 1.038 -26.455 -30.835 1.00 . A A . 112 MET N 1 1 17 35921 1 1 112 MET O O -0.710 -24.157 -32.042 1.00 . A A . 112 MET O 1 1 17 35922 1 1 112 MET SD S -0.239 -23.801 -27.533 1.00 . A A . 112 MET SD 1 1 17 35923 1 1 113 ASN C C -3.119 -25.350 -34.530 1.00 . A A . 113 ASN C 1 1 17 35924 1 1 113 ASN CA C -1.602 -25.354 -34.377 1.00 . A A . 113 ASN CA 1 1 17 35925 1 1 113 ASN CB C -0.955 -26.014 -35.596 1.00 . A A . 113 ASN CB 1 1 17 35926 1 1 113 ASN CG C -1.158 -27.517 -35.615 1.00 . A A . 113 ASN CG 1 1 17 35927 1 1 113 ASN H H -1.245 -27.026 -33.129 1.00 . A A . 113 ASN H 1 1 17 35928 1 1 113 ASN HA H -1.256 -24.333 -34.305 1.00 . A A . 113 ASN HA 1 1 17 35929 1 1 113 ASN HB2 H -1.390 -25.600 -36.495 1.00 . A A . 113 ASN HB2 1 1 17 35930 1 1 113 ASN HB3 H 0.105 -25.813 -35.588 1.00 . A A . 113 ASN HB3 1 1 17 35931 1 1 113 ASN HD21 H -3.021 -27.282 -36.272 1.00 . A A . 113 ASN HD21 1 1 17 35932 1 1 113 ASN HD22 H -2.508 -28.915 -36.037 1.00 . A A . 113 ASN HD22 1 1 17 35933 1 1 113 ASN N N -1.204 -26.047 -33.157 1.00 . A A . 113 ASN N 1 1 17 35934 1 1 113 ASN ND2 N -2.350 -27.948 -36.016 1.00 . A A . 113 ASN ND2 1 1 17 35935 1 1 113 ASN O O -3.653 -24.823 -35.507 1.00 . A A . 113 ASN O 1 1 17 35936 1 1 113 ASN OD1 O -0.255 -28.281 -35.276 1.00 . A A . 113 ASN OD1 1 1 17 35937 1 1 114 ARG C C -5.866 -24.635 -33.881 1.00 . A A . 114 ARG C 1 1 17 35938 1 1 114 ARG CA C -5.265 -26.007 -33.588 1.00 . A A . 114 ARG CA 1 1 17 35939 1 1 114 ARG CB C -5.799 -26.536 -32.256 1.00 . A A . 114 ARG CB 1 1 17 35940 1 1 114 ARG CD C -5.155 -28.965 -32.188 1.00 . A A . 114 ARG CD 1 1 17 35941 1 1 114 ARG CG C -6.297 -27.970 -32.325 1.00 . A A . 114 ARG CG 1 1 17 35942 1 1 114 ARG CZ C -6.095 -31.124 -32.891 1.00 . A A . 114 ARG CZ 1 1 17 35943 1 1 114 ARG H H -3.327 -26.344 -32.808 1.00 . A A . 114 ARG H 1 1 17 35944 1 1 114 ARG HA H -5.551 -26.688 -34.376 1.00 . A A . 114 ARG HA 1 1 17 35945 1 1 114 ARG HB2 H -5.008 -26.489 -31.520 1.00 . A A . 114 ARG HB2 1 1 17 35946 1 1 114 ARG HB3 H -6.616 -25.909 -31.935 1.00 . A A . 114 ARG HB3 1 1 17 35947 1 1 114 ARG HD2 H -4.579 -28.960 -33.101 1.00 . A A . 114 ARG HD2 1 1 17 35948 1 1 114 ARG HD3 H -4.527 -28.658 -31.364 1.00 . A A . 114 ARG HD3 1 1 17 35949 1 1 114 ARG HE H -5.616 -30.646 -31.015 1.00 . A A . 114 ARG HE 1 1 17 35950 1 1 114 ARG HG2 H -7.002 -28.136 -31.525 1.00 . A A . 114 ARG HG2 1 1 17 35951 1 1 114 ARG HG3 H -6.785 -28.126 -33.276 1.00 . A A . 114 ARG HG3 1 1 17 35952 1 1 114 ARG HH11 H -5.817 -29.791 -34.383 1.00 . A A . 114 ARG HH11 1 1 17 35953 1 1 114 ARG HH12 H -6.479 -31.318 -34.866 1.00 . A A . 114 ARG HH12 1 1 17 35954 1 1 114 ARG HH21 H -6.488 -32.660 -31.637 1.00 . A A . 114 ARG HH21 1 1 17 35955 1 1 114 ARG HH22 H -6.862 -32.949 -33.303 1.00 . A A . 114 ARG HH22 1 1 17 35956 1 1 114 ARG N N -3.808 -25.941 -33.560 1.00 . A A . 114 ARG N 1 1 17 35957 1 1 114 ARG NE N -5.636 -30.321 -31.938 1.00 . A A . 114 ARG NE 1 1 17 35958 1 1 114 ARG NH1 N -6.134 -30.710 -34.150 1.00 . A A . 114 ARG NH1 1 1 17 35959 1 1 114 ARG NH2 N -6.516 -32.345 -32.586 1.00 . A A . 114 ARG NH2 1 1 17 35960 1 1 114 ARG O O -6.568 -24.436 -34.872 1.00 . A A . 114 ARG O 1 1 17 35961 1 1 115 PRO C C -5.437 -21.557 -34.304 1.00 . A A . 115 PRO C 1 1 17 35962 1 1 115 PRO CA C -6.086 -22.296 -33.138 1.00 . A A . 115 PRO CA 1 1 17 35963 1 1 115 PRO CB C -5.705 -21.639 -31.810 1.00 . A A . 115 PRO CB 1 1 17 35964 1 1 115 PRO CD C -4.753 -23.832 -31.792 1.00 . A A . 115 PRO CD 1 1 17 35965 1 1 115 PRO CG C -4.533 -22.421 -31.323 1.00 . A A . 115 PRO CG 1 1 17 35966 1 1 115 PRO HA H -7.159 -22.277 -33.255 1.00 . A A . 115 PRO HA 1 1 17 35967 1 1 115 PRO HB2 H -5.447 -20.603 -31.978 1.00 . A A . 115 PRO HB2 1 1 17 35968 1 1 115 PRO HB3 H -6.533 -21.703 -31.121 1.00 . A A . 115 PRO HB3 1 1 17 35969 1 1 115 PRO HD2 H -3.812 -24.301 -32.035 1.00 . A A . 115 PRO HD2 1 1 17 35970 1 1 115 PRO HD3 H -5.277 -24.402 -31.040 1.00 . A A . 115 PRO HD3 1 1 17 35971 1 1 115 PRO HG2 H -3.624 -22.022 -31.748 1.00 . A A . 115 PRO HG2 1 1 17 35972 1 1 115 PRO HG3 H -4.491 -22.387 -30.245 1.00 . A A . 115 PRO HG3 1 1 17 35973 1 1 115 PRO N N -5.583 -23.666 -32.997 1.00 . A A . 115 PRO N 1 1 17 35974 1 1 115 PRO O O -4.291 -21.117 -34.210 1.00 . A A . 115 PRO O 1 1 17 35975 1 1 116 VAL C C -6.492 -19.492 -36.886 1.00 . A A . 116 VAL C 1 1 17 35976 1 1 116 VAL CA C -5.671 -20.740 -36.584 1.00 . A A . 116 VAL CA 1 1 17 35977 1 1 116 VAL CB C -5.686 -21.662 -37.818 1.00 . A A . 116 VAL CB 1 1 17 35978 1 1 116 VAL CG1 C -5.036 -20.973 -39.007 1.00 . A A . 116 VAL CG1 1 1 17 35979 1 1 116 VAL CG2 C -4.989 -22.978 -37.506 1.00 . A A . 116 VAL CG2 1 1 17 35980 1 1 116 VAL H H -7.081 -21.799 -35.414 1.00 . A A . 116 VAL H 1 1 17 35981 1 1 116 VAL HA H -4.649 -20.448 -36.391 1.00 . A A . 116 VAL HA 1 1 17 35982 1 1 116 VAL HB H -6.714 -21.874 -38.071 1.00 . A A . 116 VAL HB 1 1 17 35983 1 1 116 VAL HG11 H -5.734 -20.274 -39.445 1.00 . A A . 116 VAL HG11 1 1 17 35984 1 1 116 VAL HG12 H -4.152 -20.445 -38.679 1.00 . A A . 116 VAL HG12 1 1 17 35985 1 1 116 VAL HG13 H -4.760 -21.713 -39.744 1.00 . A A . 116 VAL HG13 1 1 17 35986 1 1 116 VAL HG21 H -4.355 -22.854 -36.642 1.00 . A A . 116 VAL HG21 1 1 17 35987 1 1 116 VAL HG22 H -5.730 -23.738 -37.304 1.00 . A A . 116 VAL HG22 1 1 17 35988 1 1 116 VAL HG23 H -4.389 -23.277 -38.353 1.00 . A A . 116 VAL HG23 1 1 17 35989 1 1 116 VAL N N -6.175 -21.426 -35.401 1.00 . A A . 116 VAL N 1 1 17 35990 1 1 116 VAL O O -7.690 -19.441 -36.609 1.00 . A A . 116 VAL O 1 1 17 35991 1 1 117 VAL C C -6.625 -17.071 -39.312 1.00 . A A . 117 VAL C 1 1 17 35992 1 1 117 VAL CA C -6.510 -17.235 -37.801 1.00 . A A . 117 VAL CA 1 1 17 35993 1 1 117 VAL CB C -5.764 -16.020 -37.219 1.00 . A A . 117 VAL CB 1 1 17 35994 1 1 117 VAL CG1 C -5.921 -14.812 -38.129 1.00 . A A . 117 VAL CG1 1 1 17 35995 1 1 117 VAL CG2 C -6.264 -15.712 -35.816 1.00 . A A . 117 VAL CG2 1 1 17 35996 1 1 117 VAL H H -4.885 -18.585 -37.657 1.00 . A A . 117 VAL H 1 1 17 35997 1 1 117 VAL HA H -7.503 -17.261 -37.375 1.00 . A A . 117 VAL HA 1 1 17 35998 1 1 117 VAL HB H -4.713 -16.263 -37.159 1.00 . A A . 117 VAL HB 1 1 17 35999 1 1 117 VAL HG11 H -6.960 -14.698 -38.400 1.00 . A A . 117 VAL HG11 1 1 17 36000 1 1 117 VAL HG12 H -5.584 -13.925 -37.611 1.00 . A A . 117 VAL HG12 1 1 17 36001 1 1 117 VAL HG13 H -5.330 -14.954 -39.022 1.00 . A A . 117 VAL HG13 1 1 17 36002 1 1 117 VAL HG21 H -7.048 -14.972 -35.868 1.00 . A A . 117 VAL HG21 1 1 17 36003 1 1 117 VAL HG22 H -6.648 -16.613 -35.364 1.00 . A A . 117 VAL HG22 1 1 17 36004 1 1 117 VAL HG23 H -5.449 -15.330 -35.219 1.00 . A A . 117 VAL HG23 1 1 17 36005 1 1 117 VAL N N -5.840 -18.484 -37.459 1.00 . A A . 117 VAL N 1 1 17 36006 1 1 117 VAL O O -5.634 -17.163 -40.036 1.00 . A A . 117 VAL O 1 1 17 36007 1 1 118 VAL C C -8.527 -15.218 -41.517 1.00 . A A . 118 VAL C 1 1 17 36008 1 1 118 VAL CA C -8.090 -16.646 -41.210 1.00 . A A . 118 VAL CA 1 1 17 36009 1 1 118 VAL CB C -9.166 -17.621 -41.721 1.00 . A A . 118 VAL CB 1 1 17 36010 1 1 118 VAL CG1 C -9.300 -17.524 -43.234 1.00 . A A . 118 VAL CG1 1 1 17 36011 1 1 118 VAL CG2 C -8.839 -19.044 -41.296 1.00 . A A . 118 VAL CG2 1 1 17 36012 1 1 118 VAL H H -8.595 -16.762 -39.158 1.00 . A A . 118 VAL H 1 1 17 36013 1 1 118 VAL HA H -7.169 -16.851 -41.736 1.00 . A A . 118 VAL HA 1 1 17 36014 1 1 118 VAL HB H -10.113 -17.345 -41.280 1.00 . A A . 118 VAL HB 1 1 17 36015 1 1 118 VAL HG11 H -9.474 -18.509 -43.642 1.00 . A A . 118 VAL HG11 1 1 17 36016 1 1 118 VAL HG12 H -10.130 -16.879 -43.481 1.00 . A A . 118 VAL HG12 1 1 17 36017 1 1 118 VAL HG13 H -8.390 -17.118 -43.650 1.00 . A A . 118 VAL HG13 1 1 17 36018 1 1 118 VAL HG21 H -9.233 -19.738 -42.025 1.00 . A A . 118 VAL HG21 1 1 17 36019 1 1 118 VAL HG22 H -7.767 -19.162 -41.229 1.00 . A A . 118 VAL HG22 1 1 17 36020 1 1 118 VAL HG23 H -9.284 -19.245 -40.333 1.00 . A A . 118 VAL HG23 1 1 17 36021 1 1 118 VAL N N -7.843 -16.825 -39.784 1.00 . A A . 118 VAL N 1 1 17 36022 1 1 118 VAL O O -9.663 -14.830 -41.237 1.00 . A A . 118 VAL O 1 1 17 36023 1 1 119 THR C C -7.951 -12.857 -43.949 1.00 . A A . 119 THR C 1 1 17 36024 1 1 119 THR CA C -7.910 -13.051 -42.438 1.00 . A A . 119 THR CA 1 1 17 36025 1 1 119 THR CB C -6.867 -12.091 -41.837 1.00 . A A . 119 THR CB 1 1 17 36026 1 1 119 THR CG2 C -6.211 -12.706 -40.608 1.00 . A A . 119 THR CG2 1 1 17 36027 1 1 119 THR H H -6.732 -14.803 -42.291 1.00 . A A . 119 THR H 1 1 17 36028 1 1 119 THR HA H -8.878 -12.801 -42.027 1.00 . A A . 119 THR HA 1 1 17 36029 1 1 119 THR HB H -7.365 -11.179 -41.542 1.00 . A A . 119 THR HB 1 1 17 36030 1 1 119 THR HG1 H -5.187 -11.232 -42.412 1.00 . A A . 119 THR HG1 1 1 17 36031 1 1 119 THR HG21 H -6.967 -13.168 -39.990 1.00 . A A . 119 THR HG21 1 1 17 36032 1 1 119 THR HG22 H -5.708 -11.934 -40.045 1.00 . A A . 119 THR HG22 1 1 17 36033 1 1 119 THR HG23 H -5.495 -13.452 -40.918 1.00 . A A . 119 THR HG23 1 1 17 36034 1 1 119 THR N N -7.619 -14.437 -42.093 1.00 . A A . 119 THR N 1 1 17 36035 1 1 119 THR O O -7.393 -13.643 -44.716 1.00 . A A . 119 THR O 1 1 17 36036 1 1 119 THR OG1 O -5.865 -11.781 -42.813 1.00 . A A . 119 THR OG1 1 1 17 36037 1 1 120 PRO C C -7.433 -11.006 -46.427 1.00 . A A . 120 PRO C 1 1 17 36038 1 1 120 PRO CA C -8.753 -11.462 -45.815 1.00 . A A . 120 PRO CA 1 1 17 36039 1 1 120 PRO CB C -9.772 -10.320 -45.830 1.00 . A A . 120 PRO CB 1 1 17 36040 1 1 120 PRO CD C -9.315 -10.806 -43.535 1.00 . A A . 120 PRO CD 1 1 17 36041 1 1 120 PRO CG C -9.656 -9.691 -44.485 1.00 . A A . 120 PRO CG 1 1 17 36042 1 1 120 PRO HA H -9.139 -12.299 -46.380 1.00 . A A . 120 PRO HA 1 1 17 36043 1 1 120 PRO HB2 H -9.523 -9.622 -46.617 1.00 . A A . 120 PRO HB2 1 1 17 36044 1 1 120 PRO HB3 H -10.762 -10.718 -45.995 1.00 . A A . 120 PRO HB3 1 1 17 36045 1 1 120 PRO HD2 H -8.660 -10.448 -42.753 1.00 . A A . 120 PRO HD2 1 1 17 36046 1 1 120 PRO HD3 H -10.213 -11.229 -43.112 1.00 . A A . 120 PRO HD3 1 1 17 36047 1 1 120 PRO HG2 H -8.870 -8.951 -44.492 1.00 . A A . 120 PRO HG2 1 1 17 36048 1 1 120 PRO HG3 H -10.597 -9.239 -44.208 1.00 . A A . 120 PRO HG3 1 1 17 36049 1 1 120 PRO N N -8.625 -11.786 -44.392 1.00 . A A . 120 PRO N 1 1 17 36050 1 1 120 PRO O O -7.329 -10.823 -47.641 1.00 . A A . 120 PRO O 1 1 17 36051 1 1 121 LYS C C -4.074 -11.490 -45.835 1.00 . A A . 121 LYS C 1 1 17 36052 1 1 121 LYS CA C -5.111 -10.389 -46.037 1.00 . A A . 121 LYS CA 1 1 17 36053 1 1 121 LYS CB C -4.680 -9.125 -45.290 1.00 . A A . 121 LYS CB 1 1 17 36054 1 1 121 LYS CD C -4.063 -7.812 -47.341 1.00 . A A . 121 LYS CD 1 1 17 36055 1 1 121 LYS CE C -3.053 -6.851 -47.950 1.00 . A A . 121 LYS CE 1 1 17 36056 1 1 121 LYS CG C -3.587 -8.342 -45.998 1.00 . A A . 121 LYS CG 1 1 17 36057 1 1 121 LYS H H -6.570 -10.984 -44.624 1.00 . A A . 121 LYS H 1 1 17 36058 1 1 121 LYS HA H -5.182 -10.168 -47.091 1.00 . A A . 121 LYS HA 1 1 17 36059 1 1 121 LYS HB2 H -5.538 -8.480 -45.173 1.00 . A A . 121 LYS HB2 1 1 17 36060 1 1 121 LYS HB3 H -4.316 -9.406 -44.312 1.00 . A A . 121 LYS HB3 1 1 17 36061 1 1 121 LYS HD2 H -4.205 -8.642 -48.016 1.00 . A A . 121 LYS HD2 1 1 17 36062 1 1 121 LYS HD3 H -5.001 -7.293 -47.201 1.00 . A A . 121 LYS HD3 1 1 17 36063 1 1 121 LYS HE2 H -3.090 -5.919 -47.407 1.00 . A A . 121 LYS HE2 1 1 17 36064 1 1 121 LYS HE3 H -2.066 -7.281 -47.859 1.00 . A A . 121 LYS HE3 1 1 17 36065 1 1 121 LYS HG2 H -3.294 -7.509 -45.378 1.00 . A A . 121 LYS HG2 1 1 17 36066 1 1 121 LYS HG3 H -2.738 -8.991 -46.158 1.00 . A A . 121 LYS HG3 1 1 17 36067 1 1 121 LYS HZ1 H -4.138 -5.929 -49.478 1.00 . A A . 121 LYS HZ1 1 1 17 36068 1 1 121 LYS HZ2 H -3.573 -7.474 -49.874 1.00 . A A . 121 LYS HZ2 1 1 17 36069 1 1 121 LYS HZ3 H -2.503 -6.164 -49.844 1.00 . A A . 121 LYS HZ3 1 1 17 36070 1 1 121 LYS N N -6.426 -10.823 -45.581 1.00 . A A . 121 LYS N 1 1 17 36071 1 1 121 LYS NZ N -3.337 -6.586 -49.387 1.00 . A A . 121 LYS NZ 1 1 17 36072 1 1 121 LYS O O -2.892 -11.303 -46.119 1.00 . A A . 121 LYS O 1 1 17 36073 1 1 122 GLY C C -4.074 -14.634 -43.962 1.00 . A A . 122 GLY C 1 1 17 36074 1 1 122 GLY CA C -3.625 -13.754 -45.112 1.00 . A A . 122 GLY CA 1 1 17 36075 1 1 122 GLY H H -5.479 -12.732 -45.135 1.00 . A A . 122 GLY H 1 1 17 36076 1 1 122 GLY HA2 H -3.573 -14.351 -46.010 1.00 . A A . 122 GLY HA2 1 1 17 36077 1 1 122 GLY HA3 H -2.642 -13.366 -44.891 1.00 . A A . 122 GLY HA3 1 1 17 36078 1 1 122 GLY N N -4.527 -12.639 -45.342 1.00 . A A . 122 GLY N 1 1 17 36079 1 1 122 GLY O O -5.010 -14.294 -43.239 1.00 . A A . 122 GLY O 1 1 17 36080 1 1 123 VAL C C -2.499 -17.111 -41.941 1.00 . A A . 123 VAL C 1 1 17 36081 1 1 123 VAL CA C -3.741 -16.703 -42.725 1.00 . A A . 123 VAL CA 1 1 17 36082 1 1 123 VAL CB C -4.423 -17.969 -43.278 1.00 . A A . 123 VAL CB 1 1 17 36083 1 1 123 VAL CG1 C -5.723 -17.611 -43.981 1.00 . A A . 123 VAL CG1 1 1 17 36084 1 1 123 VAL CG2 C -3.486 -18.712 -44.218 1.00 . A A . 123 VAL CG2 1 1 17 36085 1 1 123 VAL H H -2.670 -15.987 -44.403 1.00 . A A . 123 VAL H 1 1 17 36086 1 1 123 VAL HA H -4.433 -16.211 -42.057 1.00 . A A . 123 VAL HA 1 1 17 36087 1 1 123 VAL HB H -4.656 -18.619 -42.448 1.00 . A A . 123 VAL HB 1 1 17 36088 1 1 123 VAL HG11 H -6.541 -18.143 -43.518 1.00 . A A . 123 VAL HG11 1 1 17 36089 1 1 123 VAL HG12 H -5.894 -16.548 -43.904 1.00 . A A . 123 VAL HG12 1 1 17 36090 1 1 123 VAL HG13 H -5.658 -17.892 -45.023 1.00 . A A . 123 VAL HG13 1 1 17 36091 1 1 123 VAL HG21 H -3.934 -19.652 -44.505 1.00 . A A . 123 VAL HG21 1 1 17 36092 1 1 123 VAL HG22 H -3.310 -18.112 -45.098 1.00 . A A . 123 VAL HG22 1 1 17 36093 1 1 123 VAL HG23 H -2.547 -18.900 -43.716 1.00 . A A . 123 VAL HG23 1 1 17 36094 1 1 123 VAL N N -3.406 -15.771 -43.795 1.00 . A A . 123 VAL N 1 1 17 36095 1 1 123 VAL O O -1.411 -17.234 -42.502 1.00 . A A . 123 VAL O 1 1 17 36096 1 1 124 ARG C C -2.072 -18.206 -38.427 1.00 . A A . 124 ARG C 1 1 17 36097 1 1 124 ARG CA C -1.561 -17.709 -39.776 1.00 . A A . 124 ARG CA 1 1 17 36098 1 1 124 ARG CB C -0.606 -16.532 -39.570 1.00 . A A . 124 ARG CB 1 1 17 36099 1 1 124 ARG CD C 1.557 -16.328 -38.307 1.00 . A A . 124 ARG CD 1 1 17 36100 1 1 124 ARG CG C 0.857 -16.938 -39.511 1.00 . A A . 124 ARG CG 1 1 17 36101 1 1 124 ARG CZ C 3.750 -15.319 -37.841 1.00 . A A . 124 ARG CZ 1 1 17 36102 1 1 124 ARG H H -3.561 -17.202 -40.249 1.00 . A A . 124 ARG H 1 1 17 36103 1 1 124 ARG HA H -1.029 -18.511 -40.265 1.00 . A A . 124 ARG HA 1 1 17 36104 1 1 124 ARG HB2 H -0.731 -15.834 -40.386 1.00 . A A . 124 ARG HB2 1 1 17 36105 1 1 124 ARG HB3 H -0.858 -16.038 -38.644 1.00 . A A . 124 ARG HB3 1 1 17 36106 1 1 124 ARG HD2 H 1.119 -15.361 -38.104 1.00 . A A . 124 ARG HD2 1 1 17 36107 1 1 124 ARG HD3 H 1.409 -16.975 -37.455 1.00 . A A . 124 ARG HD3 1 1 17 36108 1 1 124 ARG HE H 3.405 -16.703 -39.235 1.00 . A A . 124 ARG HE 1 1 17 36109 1 1 124 ARG HG2 H 0.920 -18.014 -39.443 1.00 . A A . 124 ARG HG2 1 1 17 36110 1 1 124 ARG HG3 H 1.350 -16.602 -40.411 1.00 . A A . 124 ARG HG3 1 1 17 36111 1 1 124 ARG HH11 H 2.240 -14.642 -36.682 1.00 . A A . 124 ARG HH11 1 1 17 36112 1 1 124 ARG HH12 H 3.791 -13.940 -36.364 1.00 . A A . 124 ARG HH12 1 1 17 36113 1 1 124 ARG HH21 H 5.453 -15.785 -38.825 1.00 . A A . 124 ARG HH21 1 1 17 36114 1 1 124 ARG HH22 H 5.617 -14.590 -37.584 1.00 . A A . 124 ARG HH22 1 1 17 36115 1 1 124 ARG N N -2.669 -17.316 -40.640 1.00 . A A . 124 ARG N 1 1 17 36116 1 1 124 ARG NE N 2.990 -16.161 -38.533 1.00 . A A . 124 ARG NE 1 1 17 36117 1 1 124 ARG NH1 N 3.216 -14.573 -36.884 1.00 . A A . 124 ARG NH1 1 1 17 36118 1 1 124 ARG NH2 N 5.047 -15.224 -38.104 1.00 . A A . 124 ARG NH2 1 1 17 36119 1 1 124 ARG O O -3.241 -18.020 -38.086 1.00 . A A . 124 ARG O 1 1 17 36120 1 1 125 LEU C C -2.217 -18.289 -35.498 1.00 . A A . 125 LEU C 1 1 17 36121 1 1 125 LEU CA C -1.551 -19.366 -36.352 1.00 . A A . 125 LEU CA 1 1 17 36122 1 1 125 LEU CB C -0.309 -19.902 -35.636 1.00 . A A . 125 LEU CB 1 1 17 36123 1 1 125 LEU CD1 C -0.957 -22.312 -35.882 1.00 . A A . 125 LEU CD1 1 1 17 36124 1 1 125 LEU CD2 C 0.642 -21.278 -37.504 1.00 . A A . 125 LEU CD2 1 1 17 36125 1 1 125 LEU CG C 0.160 -21.295 -36.061 1.00 . A A . 125 LEU CG 1 1 17 36126 1 1 125 LEU H H -0.273 -18.959 -37.989 1.00 . A A . 125 LEU H 1 1 17 36127 1 1 125 LEU HA H -2.250 -20.175 -36.499 1.00 . A A . 125 LEU HA 1 1 17 36128 1 1 125 LEU HB2 H 0.500 -19.212 -35.815 1.00 . A A . 125 LEU HB2 1 1 17 36129 1 1 125 LEU HB3 H -0.527 -19.934 -34.578 1.00 . A A . 125 LEU HB3 1 1 17 36130 1 1 125 LEU HD11 H -1.418 -22.174 -34.916 1.00 . A A . 125 LEU HD11 1 1 17 36131 1 1 125 LEU HD12 H -0.548 -23.310 -35.948 1.00 . A A . 125 LEU HD12 1 1 17 36132 1 1 125 LEU HD13 H -1.696 -22.175 -36.658 1.00 . A A . 125 LEU HD13 1 1 17 36133 1 1 125 LEU HD21 H 1.271 -22.136 -37.684 1.00 . A A . 125 LEU HD21 1 1 17 36134 1 1 125 LEU HD22 H 1.205 -20.374 -37.684 1.00 . A A . 125 LEU HD22 1 1 17 36135 1 1 125 LEU HD23 H -0.210 -21.309 -38.169 1.00 . A A . 125 LEU HD23 1 1 17 36136 1 1 125 LEU HG H 0.988 -21.595 -35.435 1.00 . A A . 125 LEU HG 1 1 17 36137 1 1 125 LEU N N -1.189 -18.840 -37.663 1.00 . A A . 125 LEU N 1 1 17 36138 1 1 125 LEU O O -1.703 -17.178 -35.372 1.00 . A A . 125 LEU O 1 1 17 36139 1 1 126 CYS C C -3.320 -17.381 -32.800 1.00 . A A . 126 CYS C 1 1 17 36140 1 1 126 CYS CA C -4.096 -17.693 -34.074 1.00 . A A . 126 CYS CA 1 1 17 36141 1 1 126 CYS CB C -5.470 -18.264 -33.721 1.00 . A A . 126 CYS CB 1 1 17 36142 1 1 126 CYS H H -3.720 -19.531 -35.055 1.00 . A A . 126 CYS H 1 1 17 36143 1 1 126 CYS HA H -4.229 -16.779 -34.632 1.00 . A A . 126 CYS HA 1 1 17 36144 1 1 126 CYS HB2 H -6.073 -18.314 -34.616 1.00 . A A . 126 CYS HB2 1 1 17 36145 1 1 126 CYS HB3 H -5.346 -19.260 -33.323 1.00 . A A . 126 CYS HB3 1 1 17 36146 1 1 126 CYS HG H -7.544 -17.891 -32.285 1.00 . A A . 126 CYS HG 1 1 17 36147 1 1 126 CYS N N -3.360 -18.629 -34.916 1.00 . A A . 126 CYS N 1 1 17 36148 1 1 126 CYS O O -3.540 -16.350 -32.162 1.00 . A A . 126 CYS O 1 1 17 36149 1 1 126 CYS SG S -6.383 -17.291 -32.500 1.00 . A A . 126 CYS SG 1 1 17 36150 1 1 127 ARG C C -0.135 -18.412 -31.513 1.00 . A A . 127 ARG C 1 1 17 36151 1 1 127 ARG CA C -1.602 -18.099 -31.232 1.00 . A A . 127 ARG CA 1 1 17 36152 1 1 127 ARG CB C -2.118 -18.997 -30.106 1.00 . A A . 127 ARG CB 1 1 17 36153 1 1 127 ARG CD C -3.201 -17.057 -28.934 1.00 . A A . 127 ARG CD 1 1 17 36154 1 1 127 ARG CG C -3.383 -18.477 -29.443 1.00 . A A . 127 ARG CG 1 1 17 36155 1 1 127 ARG CZ C -3.020 -17.447 -26.513 1.00 . A A . 127 ARG CZ 1 1 17 36156 1 1 127 ARG H H -2.280 -19.080 -32.982 1.00 . A A . 127 ARG H 1 1 17 36157 1 1 127 ARG HA H -1.686 -17.068 -30.925 1.00 . A A . 127 ARG HA 1 1 17 36158 1 1 127 ARG HB2 H -2.326 -19.977 -30.509 1.00 . A A . 127 ARG HB2 1 1 17 36159 1 1 127 ARG HB3 H -1.352 -19.083 -29.350 1.00 . A A . 127 ARG HB3 1 1 17 36160 1 1 127 ARG HD2 H -2.155 -16.799 -28.991 1.00 . A A . 127 ARG HD2 1 1 17 36161 1 1 127 ARG HD3 H -3.771 -16.387 -29.560 1.00 . A A . 127 ARG HD3 1 1 17 36162 1 1 127 ARG HE H -4.463 -16.386 -27.391 1.00 . A A . 127 ARG HE 1 1 17 36163 1 1 127 ARG HG2 H -4.187 -18.488 -30.166 1.00 . A A . 127 ARG HG2 1 1 17 36164 1 1 127 ARG HG3 H -3.635 -19.120 -28.613 1.00 . A A . 127 ARG HG3 1 1 17 36165 1 1 127 ARG HH11 H -1.562 -18.296 -27.623 1.00 . A A . 127 ARG HH11 1 1 17 36166 1 1 127 ARG HH12 H -1.446 -18.563 -25.915 1.00 . A A . 127 ARG HH12 1 1 17 36167 1 1 127 ARG HH21 H -4.321 -16.730 -25.141 1.00 . A A . 127 ARG HH21 1 1 17 36168 1 1 127 ARG HH22 H -3.015 -17.673 -24.504 1.00 . A A . 127 ARG HH22 1 1 17 36169 1 1 127 ARG N N -2.410 -18.278 -32.432 1.00 . A A . 127 ARG N 1 1 17 36170 1 1 127 ARG NE N -3.650 -16.910 -27.551 1.00 . A A . 127 ARG NE 1 1 17 36171 1 1 127 ARG NH1 N -1.919 -18.161 -26.698 1.00 . A A . 127 ARG NH1 1 1 17 36172 1 1 127 ARG NH2 N -3.491 -17.269 -25.285 1.00 . A A . 127 ARG NH2 1 1 17 36173 1 1 127 ARG O O 0.204 -19.119 -32.462 1.00 . A A . 127 ARG O 1 1 17 36174 1 1 128 PRO C C -0.178 -15.674 -29.983 1.00 . A A . 128 PRO C 1 1 17 36175 1 1 128 PRO CA C 0.365 -17.027 -29.537 1.00 . A A . 128 PRO CA 1 1 17 36176 1 1 128 PRO CB C 1.672 -16.848 -28.759 1.00 . A A . 128 PRO CB 1 1 17 36177 1 1 128 PRO CD C 2.217 -18.042 -30.757 1.00 . A A . 128 PRO CD 1 1 17 36178 1 1 128 PRO CG C 2.746 -17.034 -29.776 1.00 . A A . 128 PRO CG 1 1 17 36179 1 1 128 PRO HA H -0.364 -17.519 -28.910 1.00 . A A . 128 PRO HA 1 1 17 36180 1 1 128 PRO HB2 H 1.704 -15.858 -28.326 1.00 . A A . 128 PRO HB2 1 1 17 36181 1 1 128 PRO HB3 H 1.736 -17.591 -27.979 1.00 . A A . 128 PRO HB3 1 1 17 36182 1 1 128 PRO HD2 H 2.573 -17.822 -31.754 1.00 . A A . 128 PRO HD2 1 1 17 36183 1 1 128 PRO HD3 H 2.506 -19.041 -30.465 1.00 . A A . 128 PRO HD3 1 1 17 36184 1 1 128 PRO HG2 H 2.947 -16.097 -30.272 1.00 . A A . 128 PRO HG2 1 1 17 36185 1 1 128 PRO HG3 H 3.641 -17.407 -29.300 1.00 . A A . 128 PRO HG3 1 1 17 36186 1 1 128 PRO N N 0.758 -17.871 -30.669 1.00 . A A . 128 PRO N 1 1 17 36187 1 1 128 PRO O O -0.237 -15.381 -31.177 1.00 . A A . 128 PRO O 1 1 17 36188 1 1 129 ALA C C -0.124 -12.705 -30.126 1.00 . A A . 129 ALA C 1 1 17 36189 1 1 129 ALA CA C -1.113 -13.531 -29.310 1.00 . A A . 129 ALA CA 1 1 17 36190 1 1 129 ALA CB C -1.469 -12.808 -28.019 1.00 . A A . 129 ALA CB 1 1 17 36191 1 1 129 ALA H H -0.505 -15.145 -28.084 1.00 . A A . 129 ALA H 1 1 17 36192 1 1 129 ALA HA H -2.020 -13.659 -29.883 1.00 . A A . 129 ALA HA 1 1 17 36193 1 1 129 ALA HB1 H -1.248 -11.756 -28.124 1.00 . A A . 129 ALA HB1 1 1 17 36194 1 1 129 ALA HB2 H -2.521 -12.935 -27.814 1.00 . A A . 129 ALA HB2 1 1 17 36195 1 1 129 ALA HB3 H -0.890 -13.218 -27.205 1.00 . A A . 129 ALA HB3 1 1 17 36196 1 1 129 ALA N N -0.575 -14.854 -29.016 1.00 . A A . 129 ALA N 1 1 17 36197 1 1 129 ALA O O -0.509 -11.753 -30.803 1.00 . A A . 129 ALA O 1 1 17 36198 1 1 130 GLU C C 2.069 -12.615 -32.287 1.00 . A A . 130 GLU C 1 1 17 36199 1 1 130 GLU CA C 2.194 -12.369 -30.786 1.00 . A A . 130 GLU CA 1 1 17 36200 1 1 130 GLU CB C 3.576 -12.808 -30.300 1.00 . A A . 130 GLU CB 1 1 17 36201 1 1 130 GLU CD C 5.316 -12.656 -28.475 1.00 . A A . 130 GLU CD 1 1 17 36202 1 1 130 GLU CG C 3.872 -12.406 -28.865 1.00 . A A . 130 GLU CG 1 1 17 36203 1 1 130 GLU H H 1.394 -13.845 -29.496 1.00 . A A . 130 GLU H 1 1 17 36204 1 1 130 GLU HA H 2.074 -11.313 -30.596 1.00 . A A . 130 GLU HA 1 1 17 36205 1 1 130 GLU HB2 H 3.646 -13.883 -30.373 1.00 . A A . 130 GLU HB2 1 1 17 36206 1 1 130 GLU HB3 H 4.326 -12.363 -30.938 1.00 . A A . 130 GLU HB3 1 1 17 36207 1 1 130 GLU HG2 H 3.661 -11.354 -28.747 1.00 . A A . 130 GLU HG2 1 1 17 36208 1 1 130 GLU HG3 H 3.233 -12.976 -28.205 1.00 . A A . 130 GLU HG3 1 1 17 36209 1 1 130 GLU N N 1.150 -13.078 -30.054 1.00 . A A . 130 GLU N 1 1 17 36210 1 1 130 GLU O O 2.231 -11.700 -33.095 1.00 . A A . 130 GLU O 1 1 17 36211 1 1 130 GLU OE1 O 5.738 -13.831 -28.477 1.00 . A A . 130 GLU OE1 1 1 17 36212 1 1 130 GLU OE2 O 6.025 -11.675 -28.166 1.00 . A A . 130 GLU OE2 1 1 17 36213 1 1 131 THR C C 0.392 -13.593 -34.668 1.00 . A A . 131 THR C 1 1 17 36214 1 1 131 THR CA C 1.635 -14.229 -34.057 1.00 . A A . 131 THR CA 1 1 17 36215 1 1 131 THR CB C 1.553 -15.757 -34.230 1.00 . A A . 131 THR CB 1 1 17 36216 1 1 131 THR CG2 C 2.879 -16.415 -33.878 1.00 . A A . 131 THR CG2 1 1 17 36217 1 1 131 THR H H 1.663 -14.546 -31.965 1.00 . A A . 131 THR H 1 1 17 36218 1 1 131 THR HA H 2.507 -13.875 -34.587 1.00 . A A . 131 THR HA 1 1 17 36219 1 1 131 THR HB H 1.323 -15.976 -35.264 1.00 . A A . 131 THR HB 1 1 17 36220 1 1 131 THR HG1 H -0.094 -16.804 -33.935 1.00 . A A . 131 THR HG1 1 1 17 36221 1 1 131 THR HG21 H 3.579 -16.271 -34.687 1.00 . A A . 131 THR HG21 1 1 17 36222 1 1 131 THR HG22 H 2.726 -17.472 -33.718 1.00 . A A . 131 THR HG22 1 1 17 36223 1 1 131 THR HG23 H 3.273 -15.967 -32.978 1.00 . A A . 131 THR HG23 1 1 17 36224 1 1 131 THR N N 1.780 -13.860 -32.654 1.00 . A A . 131 THR N 1 1 17 36225 1 1 131 THR O O 0.444 -13.030 -35.761 1.00 . A A . 131 THR O 1 1 17 36226 1 1 131 THR OG1 O 0.515 -16.290 -33.398 1.00 . A A . 131 THR OG1 1 1 17 36227 1 1 132 VAL C C -1.910 -11.592 -34.476 1.00 . A A . 132 VAL C 1 1 17 36228 1 1 132 VAL CA C -1.982 -13.113 -34.424 1.00 . A A . 132 VAL CA 1 1 17 36229 1 1 132 VAL CB C -3.160 -13.530 -33.523 1.00 . A A . 132 VAL CB 1 1 17 36230 1 1 132 VAL CG1 C -2.992 -12.955 -32.125 1.00 . A A . 132 VAL CG1 1 1 17 36231 1 1 132 VAL CG2 C -4.481 -13.090 -34.136 1.00 . A A . 132 VAL CG2 1 1 17 36232 1 1 132 VAL H H -0.704 -14.144 -33.088 1.00 . A A . 132 VAL H 1 1 17 36233 1 1 132 VAL HA H -2.167 -13.490 -35.420 1.00 . A A . 132 VAL HA 1 1 17 36234 1 1 132 VAL HB H -3.165 -14.608 -33.447 1.00 . A A . 132 VAL HB 1 1 17 36235 1 1 132 VAL HG11 H -3.704 -13.420 -31.457 1.00 . A A . 132 VAL HG11 1 1 17 36236 1 1 132 VAL HG12 H -1.989 -13.146 -31.775 1.00 . A A . 132 VAL HG12 1 1 17 36237 1 1 132 VAL HG13 H -3.168 -11.890 -32.151 1.00 . A A . 132 VAL HG13 1 1 17 36238 1 1 132 VAL HG21 H -4.607 -12.028 -33.993 1.00 . A A . 132 VAL HG21 1 1 17 36239 1 1 132 VAL HG22 H -4.479 -13.315 -35.192 1.00 . A A . 132 VAL HG22 1 1 17 36240 1 1 132 VAL HG23 H -5.294 -13.616 -33.657 1.00 . A A . 132 VAL HG23 1 1 17 36241 1 1 132 VAL N N -0.725 -13.683 -33.953 1.00 . A A . 132 VAL N 1 1 17 36242 1 1 132 VAL O O -2.496 -10.963 -35.357 1.00 . A A . 132 VAL O 1 1 17 36243 1 1 133 GLN C C -0.163 -9.049 -34.603 1.00 . A A . 133 GLN C 1 1 17 36244 1 1 133 GLN CA C -1.041 -9.557 -33.464 1.00 . A A . 133 GLN CA 1 1 17 36245 1 1 133 GLN CB C -0.443 -9.141 -32.118 1.00 . A A . 133 GLN CB 1 1 17 36246 1 1 133 GLN CD C -2.092 -7.652 -30.916 1.00 . A A . 133 GLN CD 1 1 17 36247 1 1 133 GLN CG C -1.470 -9.033 -31.003 1.00 . A A . 133 GLN CG 1 1 17 36248 1 1 133 GLN H H -0.746 -11.561 -32.851 1.00 . A A . 133 GLN H 1 1 17 36249 1 1 133 GLN HA H -2.022 -9.119 -33.561 1.00 . A A . 133 GLN HA 1 1 17 36250 1 1 133 GLN HB2 H 0.299 -9.870 -31.827 1.00 . A A . 133 GLN HB2 1 1 17 36251 1 1 133 GLN HB3 H 0.036 -8.179 -32.233 1.00 . A A . 133 GLN HB3 1 1 17 36252 1 1 133 GLN HE21 H -3.286 -8.067 -32.450 1.00 . A A . 133 GLN HE21 1 1 17 36253 1 1 133 GLN HE22 H -3.462 -6.491 -31.766 1.00 . A A . 133 GLN HE22 1 1 17 36254 1 1 133 GLN HG2 H -2.254 -9.753 -31.182 1.00 . A A . 133 GLN HG2 1 1 17 36255 1 1 133 GLN HG3 H -0.985 -9.254 -30.063 1.00 . A A . 133 GLN HG3 1 1 17 36256 1 1 133 GLN N N -1.189 -11.005 -33.525 1.00 . A A . 133 GLN N 1 1 17 36257 1 1 133 GLN NE2 N -3.042 -7.374 -31.800 1.00 . A A . 133 GLN NE2 1 1 17 36258 1 1 133 GLN O O -0.305 -7.912 -35.048 1.00 . A A . 133 GLN O 1 1 17 36259 1 1 133 GLN OE1 O -1.722 -6.845 -30.062 1.00 . A A . 133 GLN OE1 1 1 17 36260 1 1 134 GLU C C 0.944 -9.652 -37.506 1.00 . A A . 134 GLU C 1 1 17 36261 1 1 134 GLU CA C 1.646 -9.539 -36.156 1.00 . A A . 134 GLU CA 1 1 17 36262 1 1 134 GLU CB C 2.889 -10.432 -36.137 1.00 . A A . 134 GLU CB 1 1 17 36263 1 1 134 GLU CD C 4.800 -8.832 -35.729 1.00 . A A . 134 GLU CD 1 1 17 36264 1 1 134 GLU CG C 3.960 -9.964 -35.169 1.00 . A A . 134 GLU CG 1 1 17 36265 1 1 134 GLU H H 0.808 -10.796 -34.672 1.00 . A A . 134 GLU H 1 1 17 36266 1 1 134 GLU HA H 1.949 -8.514 -36.006 1.00 . A A . 134 GLU HA 1 1 17 36267 1 1 134 GLU HB2 H 2.593 -11.434 -35.860 1.00 . A A . 134 GLU HB2 1 1 17 36268 1 1 134 GLU HB3 H 3.315 -10.454 -37.130 1.00 . A A . 134 GLU HB3 1 1 17 36269 1 1 134 GLU HG2 H 3.485 -9.622 -34.262 1.00 . A A . 134 GLU HG2 1 1 17 36270 1 1 134 GLU HG3 H 4.611 -10.796 -34.941 1.00 . A A . 134 GLU HG3 1 1 17 36271 1 1 134 GLU N N 0.744 -9.902 -35.069 1.00 . A A . 134 GLU N 1 1 17 36272 1 1 134 GLU O O 1.089 -8.785 -38.369 1.00 . A A . 134 GLU O 1 1 17 36273 1 1 134 GLU OE1 O 5.060 -8.834 -36.950 1.00 . A A . 134 GLU OE1 1 1 17 36274 1 1 134 GLU OE2 O 5.196 -7.944 -34.946 1.00 . A A . 134 GLU OE2 1 1 17 36275 1 1 135 LEU C C -1.685 -9.957 -39.082 1.00 . A A . 135 LEU C 1 1 17 36276 1 1 135 LEU CA C -0.542 -10.956 -38.927 1.00 . A A . 135 LEU CA 1 1 17 36277 1 1 135 LEU CB C -1.087 -12.384 -38.968 1.00 . A A . 135 LEU CB 1 1 17 36278 1 1 135 LEU CD1 C -1.749 -12.291 -41.384 1.00 . A A . 135 LEU CD1 1 1 17 36279 1 1 135 LEU CD2 C -2.652 -14.100 -39.911 1.00 . A A . 135 LEU CD2 1 1 17 36280 1 1 135 LEU CG C -2.205 -12.647 -39.977 1.00 . A A . 135 LEU CG 1 1 17 36281 1 1 135 LEU H H 0.106 -11.383 -36.959 1.00 . A A . 135 LEU H 1 1 17 36282 1 1 135 LEU HA H 0.152 -10.820 -39.744 1.00 . A A . 135 LEU HA 1 1 17 36283 1 1 135 LEU HB2 H -0.267 -13.044 -39.205 1.00 . A A . 135 LEU HB2 1 1 17 36284 1 1 135 LEU HB3 H -1.465 -12.621 -37.984 1.00 . A A . 135 LEU HB3 1 1 17 36285 1 1 135 LEU HD11 H -0.678 -12.164 -41.394 1.00 . A A . 135 LEU HD11 1 1 17 36286 1 1 135 LEU HD12 H -2.224 -11.372 -41.694 1.00 . A A . 135 LEU HD12 1 1 17 36287 1 1 135 LEU HD13 H -2.025 -13.084 -42.063 1.00 . A A . 135 LEU HD13 1 1 17 36288 1 1 135 LEU HD21 H -2.279 -14.631 -40.775 1.00 . A A . 135 LEU HD21 1 1 17 36289 1 1 135 LEU HD22 H -3.731 -14.144 -39.899 1.00 . A A . 135 LEU HD22 1 1 17 36290 1 1 135 LEU HD23 H -2.264 -14.555 -39.012 1.00 . A A . 135 LEU HD23 1 1 17 36291 1 1 135 LEU HG H -3.055 -12.023 -39.735 1.00 . A A . 135 LEU HG 1 1 17 36292 1 1 135 LEU N N 0.183 -10.727 -37.683 1.00 . A A . 135 LEU N 1 1 17 36293 1 1 135 LEU O O -1.955 -9.472 -40.182 1.00 . A A . 135 LEU O 1 1 17 36294 1 1 136 LEU C C -3.074 -7.396 -37.322 1.00 . A A . 136 LEU C 1 1 17 36295 1 1 136 LEU CA C -3.467 -8.712 -37.987 1.00 . A A . 136 LEU CA 1 1 17 36296 1 1 136 LEU CB C -4.678 -9.315 -37.275 1.00 . A A . 136 LEU CB 1 1 17 36297 1 1 136 LEU CD1 C -7.144 -8.897 -37.449 1.00 . A A . 136 LEU CD1 1 1 17 36298 1 1 136 LEU CD2 C -5.877 -8.078 -35.453 1.00 . A A . 136 LEU CD2 1 1 17 36299 1 1 136 LEU CG C -5.817 -8.347 -36.950 1.00 . A A . 136 LEU CG 1 1 17 36300 1 1 136 LEU H H -2.092 -10.073 -37.129 1.00 . A A . 136 LEU H 1 1 17 36301 1 1 136 LEU HA H -3.725 -8.518 -39.018 1.00 . A A . 136 LEU HA 1 1 17 36302 1 1 136 LEU HB2 H -5.077 -10.095 -37.904 1.00 . A A . 136 LEU HB2 1 1 17 36303 1 1 136 LEU HB3 H -4.333 -9.746 -36.345 1.00 . A A . 136 LEU HB3 1 1 17 36304 1 1 136 LEU HD11 H -7.622 -9.456 -36.659 1.00 . A A . 136 LEU HD11 1 1 17 36305 1 1 136 LEU HD12 H -6.970 -9.546 -38.294 1.00 . A A . 136 LEU HD12 1 1 17 36306 1 1 136 LEU HD13 H -7.782 -8.079 -37.749 1.00 . A A . 136 LEU HD13 1 1 17 36307 1 1 136 LEU HD21 H -6.720 -8.603 -35.027 1.00 . A A . 136 LEU HD21 1 1 17 36308 1 1 136 LEU HD22 H -5.990 -7.018 -35.283 1.00 . A A . 136 LEU HD22 1 1 17 36309 1 1 136 LEU HD23 H -4.965 -8.423 -34.988 1.00 . A A . 136 LEU HD23 1 1 17 36310 1 1 136 LEU HG H -5.636 -7.407 -37.452 1.00 . A A . 136 LEU HG 1 1 17 36311 1 1 136 LEU N N -2.353 -9.654 -37.975 1.00 . A A . 136 LEU N 1 1 17 36312 1 1 136 LEU O O -3.290 -6.319 -37.878 1.00 . A A . 136 LEU O 1 1 18 36313 1 1 1 MET C C -43.571 22.243 -57.110 1.00 . A A . 1 MET C 1 1 18 36314 1 1 1 MET CA C -42.627 23.425 -56.915 1.00 . A A . 1 MET CA 1 1 18 36315 1 1 1 MET CB C -43.434 24.701 -56.667 1.00 . A A . 1 MET CB 1 1 18 36316 1 1 1 MET CE C -43.859 27.955 -57.192 1.00 . A A . 1 MET CE 1 1 18 36317 1 1 1 MET CG C -44.043 25.290 -57.928 1.00 . A A . 1 MET CG 1 1 18 36318 1 1 1 MET H1 H -42.026 23.200 -58.933 1.00 . A A . 1 MET H1 1 1 18 36319 1 1 1 MET HA H -42.001 23.233 -56.058 1.00 . A A . 1 MET HA 1 1 18 36320 1 1 1 MET HB2 H -44.234 24.479 -55.976 1.00 . A A . 1 MET HB2 1 1 18 36321 1 1 1 MET HB3 H -42.785 25.443 -56.226 1.00 . A A . 1 MET HB3 1 1 18 36322 1 1 1 MET HE1 H -44.302 28.939 -57.255 1.00 . A A . 1 MET HE1 1 1 18 36323 1 1 1 MET HE2 H -43.494 27.790 -56.188 1.00 . A A . 1 MET HE2 1 1 18 36324 1 1 1 MET HE3 H -43.037 27.884 -57.889 1.00 . A A . 1 MET HE3 1 1 18 36325 1 1 1 MET HG2 H -43.246 25.595 -58.589 1.00 . A A . 1 MET HG2 1 1 18 36326 1 1 1 MET HG3 H -44.639 24.530 -58.413 1.00 . A A . 1 MET HG3 1 1 18 36327 1 1 1 MET N N -41.759 23.593 -58.075 1.00 . A A . 1 MET N 1 1 18 36328 1 1 1 MET O O -44.350 22.209 -58.062 1.00 . A A . 1 MET O 1 1 18 36329 1 1 1 MET SD S -45.091 26.719 -57.592 1.00 . A A . 1 MET SD 1 1 18 36330 1 1 2 ALA C C -44.147 19.200 -55.052 1.00 . A A . 2 ALA C 1 1 18 36331 1 1 2 ALA CA C -44.345 20.093 -56.273 1.00 . A A . 2 ALA CA 1 1 18 36332 1 1 2 ALA CB C -44.061 19.315 -57.549 1.00 . A A . 2 ALA CB 1 1 18 36333 1 1 2 ALA H H -42.855 21.361 -55.465 1.00 . A A . 2 ALA H 1 1 18 36334 1 1 2 ALA HA H -45.374 20.422 -56.302 1.00 . A A . 2 ALA HA 1 1 18 36335 1 1 2 ALA HB1 H -43.263 19.797 -58.093 1.00 . A A . 2 ALA HB1 1 1 18 36336 1 1 2 ALA HB2 H -43.768 18.306 -57.297 1.00 . A A . 2 ALA HB2 1 1 18 36337 1 1 2 ALA HB3 H -44.951 19.291 -58.161 1.00 . A A . 2 ALA HB3 1 1 18 36338 1 1 2 ALA N N -43.496 21.276 -56.201 1.00 . A A . 2 ALA N 1 1 18 36339 1 1 2 ALA O O -43.410 19.548 -54.129 1.00 . A A . 2 ALA O 1 1 18 36340 1 1 3 HIS C C -43.609 16.077 -54.208 1.00 . A A . 3 HIS C 1 1 18 36341 1 1 3 HIS CA C -44.706 17.105 -53.946 1.00 . A A . 3 HIS CA 1 1 18 36342 1 1 3 HIS CB C -46.043 16.397 -53.725 1.00 . A A . 3 HIS CB 1 1 18 36343 1 1 3 HIS CD2 C -47.497 18.388 -52.922 1.00 . A A . 3 HIS CD2 1 1 18 36344 1 1 3 HIS CE1 C -49.157 18.163 -54.337 1.00 . A A . 3 HIS CE1 1 1 18 36345 1 1 3 HIS CG C -47.218 17.326 -53.711 1.00 . A A . 3 HIS CG 1 1 18 36346 1 1 3 HIS H H -45.381 17.827 -55.818 1.00 . A A . 3 HIS H 1 1 18 36347 1 1 3 HIS HA H -44.454 17.664 -53.057 1.00 . A A . 3 HIS HA 1 1 18 36348 1 1 3 HIS HB2 H -46.197 15.678 -54.516 1.00 . A A . 3 HIS HB2 1 1 18 36349 1 1 3 HIS HB3 H -46.017 15.880 -52.775 1.00 . A A . 3 HIS HB3 1 1 18 36350 1 1 3 HIS HD1 H -48.370 16.531 -55.286 1.00 . A A . 3 HIS HD1 1 1 18 36351 1 1 3 HIS HD2 H -46.882 18.771 -52.119 1.00 . A A . 3 HIS HD2 1 1 18 36352 1 1 3 HIS HE1 H -50.087 18.321 -54.864 1.00 . A A . 3 HIS HE1 1 1 18 36353 1 1 3 HIS N N -44.810 18.048 -55.054 1.00 . A A . 3 HIS N 1 1 18 36354 1 1 3 HIS ND1 N -48.278 17.210 -54.586 1.00 . A A . 3 HIS ND1 1 1 18 36355 1 1 3 HIS NE2 N -48.708 18.892 -53.331 1.00 . A A . 3 HIS NE2 1 1 18 36356 1 1 3 HIS O O -43.830 15.081 -54.897 1.00 . A A . 3 HIS O 1 1 18 36357 1 1 4 HIS C C -40.867 14.823 -52.492 1.00 . A A . 4 HIS C 1 1 18 36358 1 1 4 HIS CA C -41.295 15.422 -53.829 1.00 . A A . 4 HIS CA 1 1 18 36359 1 1 4 HIS CB C -40.120 16.161 -54.469 1.00 . A A . 4 HIS CB 1 1 18 36360 1 1 4 HIS CD2 C -38.590 14.844 -56.097 1.00 . A A . 4 HIS CD2 1 1 18 36361 1 1 4 HIS CE1 C -37.253 13.934 -54.617 1.00 . A A . 4 HIS CE1 1 1 18 36362 1 1 4 HIS CG C -38.995 15.259 -54.875 1.00 . A A . 4 HIS CG 1 1 18 36363 1 1 4 HIS H H -42.312 17.137 -53.116 1.00 . A A . 4 HIS H 1 1 18 36364 1 1 4 HIS HA H -41.607 14.624 -54.485 1.00 . A A . 4 HIS HA 1 1 18 36365 1 1 4 HIS HB2 H -40.465 16.677 -55.353 1.00 . A A . 4 HIS HB2 1 1 18 36366 1 1 4 HIS HB3 H -39.730 16.883 -53.766 1.00 . A A . 4 HIS HB3 1 1 18 36367 1 1 4 HIS HD1 H -38.171 14.778 -52.996 1.00 . A A . 4 HIS HD1 1 1 18 36368 1 1 4 HIS HD2 H -39.036 15.109 -57.046 1.00 . A A . 4 HIS HD2 1 1 18 36369 1 1 4 HIS HE1 H -36.458 13.358 -54.167 1.00 . A A . 4 HIS HE1 1 1 18 36370 1 1 4 HIS N N -42.427 16.327 -53.655 1.00 . A A . 4 HIS N 1 1 18 36371 1 1 4 HIS ND1 N -38.138 14.671 -53.969 1.00 . A A . 4 HIS ND1 1 1 18 36372 1 1 4 HIS NE2 N -37.506 14.021 -55.911 1.00 . A A . 4 HIS NE2 1 1 18 36373 1 1 4 HIS O O -40.298 13.733 -52.444 1.00 . A A . 4 HIS O 1 1 18 36374 1 1 5 HIS C C -41.304 13.667 -49.831 1.00 . A A . 5 HIS C 1 1 18 36375 1 1 5 HIS CA C -40.790 15.082 -50.073 1.00 . A A . 5 HIS CA 1 1 18 36376 1 1 5 HIS CB C -41.357 16.031 -49.016 1.00 . A A . 5 HIS CB 1 1 18 36377 1 1 5 HIS CD2 C -39.411 17.284 -47.845 1.00 . A A . 5 HIS CD2 1 1 18 36378 1 1 5 HIS CE1 C -39.648 19.231 -48.823 1.00 . A A . 5 HIS CE1 1 1 18 36379 1 1 5 HIS CG C -40.454 17.184 -48.701 1.00 . A A . 5 HIS CG 1 1 18 36380 1 1 5 HIS H H -41.601 16.405 -51.514 1.00 . A A . 5 HIS H 1 1 18 36381 1 1 5 HIS HA H -39.712 15.078 -50.000 1.00 . A A . 5 HIS HA 1 1 18 36382 1 1 5 HIS HB2 H -42.296 16.432 -49.368 1.00 . A A . 5 HIS HB2 1 1 18 36383 1 1 5 HIS HB3 H -41.525 15.480 -48.102 1.00 . A A . 5 HIS HB3 1 1 18 36384 1 1 5 HIS HD1 H -41.246 18.668 -49.971 1.00 . A A . 5 HIS HD1 1 1 18 36385 1 1 5 HIS HD2 H -39.029 16.500 -47.204 1.00 . A A . 5 HIS HD2 1 1 18 36386 1 1 5 HIS HE1 H -39.503 20.262 -49.108 1.00 . A A . 5 HIS HE1 1 1 18 36387 1 1 5 HIS N N -41.145 15.543 -51.411 1.00 . A A . 5 HIS N 1 1 18 36388 1 1 5 HIS ND1 N -40.578 18.421 -49.297 1.00 . A A . 5 HIS ND1 1 1 18 36389 1 1 5 HIS NE2 N -38.927 18.565 -47.938 1.00 . A A . 5 HIS NE2 1 1 18 36390 1 1 5 HIS O O -42.461 13.358 -50.121 1.00 . A A . 5 HIS O 1 1 18 36391 1 1 6 HIS C C -40.224 10.969 -47.686 1.00 . A A . 6 HIS C 1 1 18 36392 1 1 6 HIS CA C -40.806 11.426 -49.021 1.00 . A A . 6 HIS CA 1 1 18 36393 1 1 6 HIS CB C -40.318 10.510 -50.143 1.00 . A A . 6 HIS CB 1 1 18 36394 1 1 6 HIS CD2 C -42.519 9.192 -50.520 1.00 . A A . 6 HIS CD2 1 1 18 36395 1 1 6 HIS CE1 C -41.675 7.170 -50.590 1.00 . A A . 6 HIS CE1 1 1 18 36396 1 1 6 HIS CG C -41.181 9.304 -50.349 1.00 . A A . 6 HIS CG 1 1 18 36397 1 1 6 HIS H H -39.531 13.115 -49.092 1.00 . A A . 6 HIS H 1 1 18 36398 1 1 6 HIS HA H -41.882 11.373 -48.967 1.00 . A A . 6 HIS HA 1 1 18 36399 1 1 6 HIS HB2 H -40.298 11.064 -51.069 1.00 . A A . 6 HIS HB2 1 1 18 36400 1 1 6 HIS HB3 H -39.318 10.168 -49.912 1.00 . A A . 6 HIS HB3 1 1 18 36401 1 1 6 HIS HD1 H -39.739 7.768 -50.306 1.00 . A A . 6 HIS HD1 1 1 18 36402 1 1 6 HIS HD2 H -43.235 10.003 -50.537 1.00 . A A . 6 HIS HD2 1 1 18 36403 1 1 6 HIS HE1 H -41.583 6.097 -50.670 1.00 . A A . 6 HIS HE1 1 1 18 36404 1 1 6 HIS N N -40.438 12.809 -49.300 1.00 . A A . 6 HIS N 1 1 18 36405 1 1 6 HIS ND1 N -40.681 8.020 -50.397 1.00 . A A . 6 HIS ND1 1 1 18 36406 1 1 6 HIS NE2 N -42.801 7.856 -50.666 1.00 . A A . 6 HIS NE2 1 1 18 36407 1 1 6 HIS O O -39.444 11.687 -47.059 1.00 . A A . 6 HIS O 1 1 18 36408 1 1 7 HIS C C -39.105 8.115 -46.243 1.00 . A A . 7 HIS C 1 1 18 36409 1 1 7 HIS CA C -40.128 9.220 -45.996 1.00 . A A . 7 HIS CA 1 1 18 36410 1 1 7 HIS CB C -41.295 8.675 -45.173 1.00 . A A . 7 HIS CB 1 1 18 36411 1 1 7 HIS CD2 C -41.262 7.831 -42.721 1.00 . A A . 7 HIS CD2 1 1 18 36412 1 1 7 HIS CE1 C -40.509 9.654 -41.764 1.00 . A A . 7 HIS CE1 1 1 18 36413 1 1 7 HIS CG C -41.073 8.753 -43.693 1.00 . A A . 7 HIS CG 1 1 18 36414 1 1 7 HIS H H -41.234 9.248 -47.800 1.00 . A A . 7 HIS H 1 1 18 36415 1 1 7 HIS HA H -39.651 10.016 -45.445 1.00 . A A . 7 HIS HA 1 1 18 36416 1 1 7 HIS HB2 H -42.186 9.241 -45.404 1.00 . A A . 7 HIS HB2 1 1 18 36417 1 1 7 HIS HB3 H -41.456 7.638 -45.431 1.00 . A A . 7 HIS HB3 1 1 18 36418 1 1 7 HIS HD1 H -40.369 10.728 -43.498 1.00 . A A . 7 HIS HD1 1 1 18 36419 1 1 7 HIS HD2 H -41.626 6.821 -42.854 1.00 . A A . 7 HIS HD2 1 1 18 36420 1 1 7 HIS HE1 H -40.169 10.359 -41.020 1.00 . A A . 7 HIS HE1 1 1 18 36421 1 1 7 HIS N N -40.610 9.772 -47.256 1.00 . A A . 7 HIS N 1 1 18 36422 1 1 7 HIS ND1 N -40.602 9.884 -43.061 1.00 . A A . 7 HIS ND1 1 1 18 36423 1 1 7 HIS NE2 N -40.904 8.416 -41.531 1.00 . A A . 7 HIS NE2 1 1 18 36424 1 1 7 HIS O O -38.244 7.851 -45.402 1.00 . A A . 7 HIS O 1 1 18 36425 1 1 8 HIS C C -36.891 6.940 -48.041 1.00 . A A . 8 HIS C 1 1 18 36426 1 1 8 HIS CA C -38.288 6.394 -47.759 1.00 . A A . 8 HIS CA 1 1 18 36427 1 1 8 HIS CB C -38.808 5.638 -48.982 1.00 . A A . 8 HIS CB 1 1 18 36428 1 1 8 HIS CD2 C -37.309 3.850 -50.116 1.00 . A A . 8 HIS CD2 1 1 18 36429 1 1 8 HIS CE1 C -37.706 2.184 -48.747 1.00 . A A . 8 HIS CE1 1 1 18 36430 1 1 8 HIS CG C -38.172 4.296 -49.171 1.00 . A A . 8 HIS CG 1 1 18 36431 1 1 8 HIS H H -39.910 7.727 -48.031 1.00 . A A . 8 HIS H 1 1 18 36432 1 1 8 HIS HA H -38.233 5.714 -46.923 1.00 . A A . 8 HIS HA 1 1 18 36433 1 1 8 HIS HB2 H -39.873 5.487 -48.878 1.00 . A A . 8 HIS HB2 1 1 18 36434 1 1 8 HIS HB3 H -38.618 6.225 -49.868 1.00 . A A . 8 HIS HB3 1 1 18 36435 1 1 8 HIS HD1 H -38.984 3.234 -47.542 1.00 . A A . 8 HIS HD1 1 1 18 36436 1 1 8 HIS HD2 H -36.911 4.422 -50.941 1.00 . A A . 8 HIS HD2 1 1 18 36437 1 1 8 HIS HE1 H -37.689 1.210 -48.282 1.00 . A A . 8 HIS HE1 1 1 18 36438 1 1 8 HIS N N -39.204 7.471 -47.401 1.00 . A A . 8 HIS N 1 1 18 36439 1 1 8 HIS ND1 N -38.401 3.228 -48.330 1.00 . A A . 8 HIS ND1 1 1 18 36440 1 1 8 HIS NE2 N -37.035 2.536 -49.829 1.00 . A A . 8 HIS NE2 1 1 18 36441 1 1 8 HIS O O -36.730 8.112 -48.382 1.00 . A A . 8 HIS O 1 1 18 36442 1 1 9 MET C C -33.568 5.279 -48.041 1.00 . A A . 9 MET C 1 1 18 36443 1 1 9 MET CA C -34.503 6.481 -48.133 1.00 . A A . 9 MET CA 1 1 18 36444 1 1 9 MET CB C -34.076 7.552 -47.127 1.00 . A A . 9 MET CB 1 1 18 36445 1 1 9 MET CE C -32.026 8.529 -44.815 1.00 . A A . 9 MET CE 1 1 18 36446 1 1 9 MET CG C -32.753 8.216 -47.471 1.00 . A A . 9 MET CG 1 1 18 36447 1 1 9 MET H H -36.077 5.163 -47.619 1.00 . A A . 9 MET H 1 1 18 36448 1 1 9 MET HA H -34.445 6.893 -49.130 1.00 . A A . 9 MET HA 1 1 18 36449 1 1 9 MET HB2 H -34.838 8.316 -47.087 1.00 . A A . 9 MET HB2 1 1 18 36450 1 1 9 MET HB3 H -33.983 7.097 -46.152 1.00 . A A . 9 MET HB3 1 1 18 36451 1 1 9 MET HE1 H -31.271 9.003 -44.204 1.00 . A A . 9 MET HE1 1 1 18 36452 1 1 9 MET HE2 H -32.948 8.456 -44.257 1.00 . A A . 9 MET HE2 1 1 18 36453 1 1 9 MET HE3 H -31.694 7.539 -45.092 1.00 . A A . 9 MET HE3 1 1 18 36454 1 1 9 MET HG2 H -31.978 7.464 -47.479 1.00 . A A . 9 MET HG2 1 1 18 36455 1 1 9 MET HG3 H -32.833 8.658 -48.454 1.00 . A A . 9 MET HG3 1 1 18 36456 1 1 9 MET N N -35.885 6.084 -47.894 1.00 . A A . 9 MET N 1 1 18 36457 1 1 9 MET O O -33.840 4.323 -47.317 1.00 . A A . 9 MET O 1 1 18 36458 1 1 9 MET SD S -32.296 9.503 -46.294 1.00 . A A . 9 MET SD 1 1 18 36459 1 1 10 GLY C C -30.248 4.570 -49.546 1.00 . A A . 10 GLY C 1 1 18 36460 1 1 10 GLY CA C -31.508 4.245 -48.769 1.00 . A A . 10 GLY CA 1 1 18 36461 1 1 10 GLY H H -32.300 6.123 -49.340 1.00 . A A . 10 GLY H 1 1 18 36462 1 1 10 GLY HA2 H -31.241 4.027 -47.746 1.00 . A A . 10 GLY HA2 1 1 18 36463 1 1 10 GLY HA3 H -31.969 3.370 -49.204 1.00 . A A . 10 GLY HA3 1 1 18 36464 1 1 10 GLY N N -32.465 5.335 -48.781 1.00 . A A . 10 GLY N 1 1 18 36465 1 1 10 GLY O O -30.301 4.830 -50.749 1.00 . A A . 10 GLY O 1 1 18 36466 1 1 11 THR C C -26.675 4.644 -48.522 1.00 . A A . 11 THR C 1 1 18 36467 1 1 11 THR CA C -27.832 4.858 -49.492 1.00 . A A . 11 THR CA 1 1 18 36468 1 1 11 THR CB C -27.789 6.306 -50.014 1.00 . A A . 11 THR CB 1 1 18 36469 1 1 11 THR CG2 C -28.266 7.281 -48.947 1.00 . A A . 11 THR CG2 1 1 18 36470 1 1 11 THR H H -29.133 4.344 -47.903 1.00 . A A . 11 THR H 1 1 18 36471 1 1 11 THR HA H -27.712 4.191 -50.333 1.00 . A A . 11 THR HA 1 1 18 36472 1 1 11 THR HB H -28.442 6.384 -50.870 1.00 . A A . 11 THR HB 1 1 18 36473 1 1 11 THR HG1 H -26.145 6.010 -51.063 1.00 . A A . 11 THR HG1 1 1 18 36474 1 1 11 THR HG21 H -28.286 8.280 -49.355 1.00 . A A . 11 THR HG21 1 1 18 36475 1 1 11 THR HG22 H -27.592 7.250 -48.104 1.00 . A A . 11 THR HG22 1 1 18 36476 1 1 11 THR HG23 H -29.258 7.003 -48.625 1.00 . A A . 11 THR HG23 1 1 18 36477 1 1 11 THR N N -29.110 4.559 -48.858 1.00 . A A . 11 THR N 1 1 18 36478 1 1 11 THR O O -26.828 4.810 -47.311 1.00 . A A . 11 THR O 1 1 18 36479 1 1 11 THR OG1 O -26.456 6.644 -50.412 1.00 . A A . 11 THR OG1 1 1 18 36480 1 1 12 LEU C C -23.503 5.315 -48.106 1.00 . A A . 12 LEU C 1 1 18 36481 1 1 12 LEU CA C -24.333 4.042 -48.243 1.00 . A A . 12 LEU CA 1 1 18 36482 1 1 12 LEU CB C -23.481 2.927 -48.852 1.00 . A A . 12 LEU CB 1 1 18 36483 1 1 12 LEU CD1 C -21.639 3.869 -50.266 1.00 . A A . 12 LEU CD1 1 1 18 36484 1 1 12 LEU CD2 C -22.895 1.848 -51.038 1.00 . A A . 12 LEU CD2 1 1 18 36485 1 1 12 LEU CG C -22.986 3.165 -50.279 1.00 . A A . 12 LEU CG 1 1 18 36486 1 1 12 LEU H H -25.457 4.163 -50.032 1.00 . A A . 12 LEU H 1 1 18 36487 1 1 12 LEU HA H -24.664 3.736 -47.262 1.00 . A A . 12 LEU HA 1 1 18 36488 1 1 12 LEU HB2 H -22.616 2.790 -48.222 1.00 . A A . 12 LEU HB2 1 1 18 36489 1 1 12 LEU HB3 H -24.073 2.023 -48.852 1.00 . A A . 12 LEU HB3 1 1 18 36490 1 1 12 LEU HD11 H -20.853 3.147 -50.429 1.00 . A A . 12 LEU HD11 1 1 18 36491 1 1 12 LEU HD12 H -21.494 4.352 -49.311 1.00 . A A . 12 LEU HD12 1 1 18 36492 1 1 12 LEU HD13 H -21.614 4.612 -51.051 1.00 . A A . 12 LEU HD13 1 1 18 36493 1 1 12 LEU HD21 H -23.679 1.186 -50.704 1.00 . A A . 12 LEU HD21 1 1 18 36494 1 1 12 LEU HD22 H -21.934 1.393 -50.852 1.00 . A A . 12 LEU HD22 1 1 18 36495 1 1 12 LEU HD23 H -23.007 2.035 -52.096 1.00 . A A . 12 LEU HD23 1 1 18 36496 1 1 12 LEU HG H -23.691 3.802 -50.797 1.00 . A A . 12 LEU HG 1 1 18 36497 1 1 12 LEU N N -25.517 4.278 -49.061 1.00 . A A . 12 LEU N 1 1 18 36498 1 1 12 LEU O O -23.749 6.304 -48.797 1.00 . A A . 12 LEU O 1 1 18 36499 1 1 13 GLU C C -20.254 5.987 -46.570 1.00 . A A . 13 GLU C 1 1 18 36500 1 1 13 GLU CA C -21.652 6.432 -46.989 1.00 . A A . 13 GLU CA 1 1 18 36501 1 1 13 GLU CB C -22.250 7.348 -45.919 1.00 . A A . 13 GLU CB 1 1 18 36502 1 1 13 GLU CD C -23.846 9.283 -45.620 1.00 . A A . 13 GLU CD 1 1 18 36503 1 1 13 GLU CG C -23.579 7.964 -46.320 1.00 . A A . 13 GLU CG 1 1 18 36504 1 1 13 GLU H H -22.372 4.464 -46.694 1.00 . A A . 13 GLU H 1 1 18 36505 1 1 13 GLU HA H -21.579 6.978 -47.917 1.00 . A A . 13 GLU HA 1 1 18 36506 1 1 13 GLU HB2 H -22.400 6.776 -45.015 1.00 . A A . 13 GLU HB2 1 1 18 36507 1 1 13 GLU HB3 H -21.553 8.148 -45.717 1.00 . A A . 13 GLU HB3 1 1 18 36508 1 1 13 GLU HG2 H -23.576 8.135 -47.386 1.00 . A A . 13 GLU HG2 1 1 18 36509 1 1 13 GLU HG3 H -24.372 7.274 -46.070 1.00 . A A . 13 GLU HG3 1 1 18 36510 1 1 13 GLU N N -22.519 5.281 -47.214 1.00 . A A . 13 GLU N 1 1 18 36511 1 1 13 GLU O O -19.953 4.794 -46.543 1.00 . A A . 13 GLU O 1 1 18 36512 1 1 13 GLU OE1 O -22.941 10.143 -45.611 1.00 . A A . 13 GLU OE1 1 1 18 36513 1 1 13 GLU OE2 O -24.960 9.454 -45.083 1.00 . A A . 13 GLU OE2 1 1 18 36514 1 1 14 ALA C C -18.024 5.815 -44.556 1.00 . A A . 14 ALA C 1 1 18 36515 1 1 14 ALA CA C -18.039 6.664 -45.823 1.00 . A A . 14 ALA CA 1 1 18 36516 1 1 14 ALA CB C -17.267 7.957 -45.604 1.00 . A A . 14 ALA CB 1 1 18 36517 1 1 14 ALA H H -19.703 7.887 -46.283 1.00 . A A . 14 ALA H 1 1 18 36518 1 1 14 ALA HA H -17.556 6.114 -46.617 1.00 . A A . 14 ALA HA 1 1 18 36519 1 1 14 ALA HB1 H -17.194 8.158 -44.545 1.00 . A A . 14 ALA HB1 1 1 18 36520 1 1 14 ALA HB2 H -16.275 7.857 -46.021 1.00 . A A . 14 ALA HB2 1 1 18 36521 1 1 14 ALA HB3 H -17.783 8.770 -46.092 1.00 . A A . 14 ALA HB3 1 1 18 36522 1 1 14 ALA N N -19.404 6.955 -46.243 1.00 . A A . 14 ALA N 1 1 18 36523 1 1 14 ALA O O -19.063 5.328 -44.112 1.00 . A A . 14 ALA O 1 1 18 36524 1 1 15 GLN C C -17.643 5.337 -41.677 1.00 . A A . 15 GLN C 1 1 18 36525 1 1 15 GLN CA C -16.689 4.851 -42.764 1.00 . A A . 15 GLN CA 1 1 18 36526 1 1 15 GLN CB C -15.247 4.919 -42.260 1.00 . A A . 15 GLN CB 1 1 18 36527 1 1 15 GLN CD C -13.222 6.388 -41.908 1.00 . A A . 15 GLN CD 1 1 18 36528 1 1 15 GLN CG C -14.724 6.338 -42.099 1.00 . A A . 15 GLN CG 1 1 18 36529 1 1 15 GLN H H -16.047 6.057 -44.381 1.00 . A A . 15 GLN H 1 1 18 36530 1 1 15 GLN HA H -16.929 3.826 -43.004 1.00 . A A . 15 GLN HA 1 1 18 36531 1 1 15 GLN HB2 H -15.189 4.425 -41.301 1.00 . A A . 15 GLN HB2 1 1 18 36532 1 1 15 GLN HB3 H -14.608 4.401 -42.961 1.00 . A A . 15 GLN HB3 1 1 18 36533 1 1 15 GLN HE21 H -12.950 5.317 -43.561 1.00 . A A . 15 GLN HE21 1 1 18 36534 1 1 15 GLN HE22 H -11.513 5.784 -42.724 1.00 . A A . 15 GLN HE22 1 1 18 36535 1 1 15 GLN HG2 H -14.978 6.903 -42.983 1.00 . A A . 15 GLN HG2 1 1 18 36536 1 1 15 GLN HG3 H -15.198 6.785 -41.238 1.00 . A A . 15 GLN HG3 1 1 18 36537 1 1 15 GLN N N -16.839 5.642 -43.979 1.00 . A A . 15 GLN N 1 1 18 36538 1 1 15 GLN NE2 N -12.487 5.766 -42.823 1.00 . A A . 15 GLN NE2 1 1 18 36539 1 1 15 GLN O O -17.465 6.420 -41.118 1.00 . A A . 15 GLN O 1 1 18 36540 1 1 15 GLN OE1 O -12.726 6.979 -40.948 1.00 . A A . 15 GLN OE1 1 1 18 36541 1 1 16 THR C C -20.277 3.628 -39.765 1.00 . A A . 16 THR C 1 1 18 36542 1 1 16 THR CA C -19.640 4.877 -40.364 1.00 . A A . 16 THR CA 1 1 18 36543 1 1 16 THR CB C -20.748 5.779 -40.938 1.00 . A A . 16 THR CB 1 1 18 36544 1 1 16 THR CG2 C -21.293 6.715 -39.869 1.00 . A A . 16 THR CG2 1 1 18 36545 1 1 16 THR H H -18.745 3.679 -41.863 1.00 . A A . 16 THR H 1 1 18 36546 1 1 16 THR HA H -19.132 5.421 -39.581 1.00 . A A . 16 THR HA 1 1 18 36547 1 1 16 THR HB H -21.554 5.152 -41.292 1.00 . A A . 16 THR HB 1 1 18 36548 1 1 16 THR HG1 H -20.760 7.345 -42.138 1.00 . A A . 16 THR HG1 1 1 18 36549 1 1 16 THR HG21 H -20.693 6.627 -38.975 1.00 . A A . 16 THR HG21 1 1 18 36550 1 1 16 THR HG22 H -22.315 6.450 -39.645 1.00 . A A . 16 THR HG22 1 1 18 36551 1 1 16 THR HG23 H -21.255 7.732 -40.228 1.00 . A A . 16 THR HG23 1 1 18 36552 1 1 16 THR N N -18.657 4.529 -41.382 1.00 . A A . 16 THR N 1 1 18 36553 1 1 16 THR O O -20.112 2.526 -40.287 1.00 . A A . 16 THR O 1 1 18 36554 1 1 16 THR OG1 O -20.237 6.545 -42.035 1.00 . A A . 16 THR OG1 1 1 18 36555 1 1 17 GLN C C -22.516 1.897 -38.981 1.00 . A A . 17 GLN C 1 1 18 36556 1 1 17 GLN CA C -21.665 2.696 -37.998 1.00 . A A . 17 GLN CA 1 1 18 36557 1 1 17 GLN CB C -22.537 3.208 -36.850 1.00 . A A . 17 GLN CB 1 1 18 36558 1 1 17 GLN CD C -21.361 2.733 -34.665 1.00 . A A . 17 GLN CD 1 1 18 36559 1 1 17 GLN CG C -21.740 3.783 -35.691 1.00 . A A . 17 GLN CG 1 1 18 36560 1 1 17 GLN H H -21.098 4.712 -38.300 1.00 . A A . 17 GLN H 1 1 18 36561 1 1 17 GLN HA H -20.900 2.049 -37.596 1.00 . A A . 17 GLN HA 1 1 18 36562 1 1 17 GLN HB2 H -23.191 3.979 -37.228 1.00 . A A . 17 GLN HB2 1 1 18 36563 1 1 17 GLN HB3 H -23.136 2.390 -36.476 1.00 . A A . 17 GLN HB3 1 1 18 36564 1 1 17 GLN HE21 H -19.765 2.227 -35.738 1.00 . A A . 17 GLN HE21 1 1 18 36565 1 1 17 GLN HE22 H -19.993 1.345 -34.270 1.00 . A A . 17 GLN HE22 1 1 18 36566 1 1 17 GLN HG2 H -20.835 4.229 -36.078 1.00 . A A . 17 GLN HG2 1 1 18 36567 1 1 17 GLN HG3 H -22.334 4.543 -35.205 1.00 . A A . 17 GLN HG3 1 1 18 36568 1 1 17 GLN N N -21.005 3.809 -38.668 1.00 . A A . 17 GLN N 1 1 18 36569 1 1 17 GLN NE2 N -20.262 2.029 -34.916 1.00 . A A . 17 GLN NE2 1 1 18 36570 1 1 17 GLN O O -23.610 2.317 -39.355 1.00 . A A . 17 GLN O 1 1 18 36571 1 1 17 GLN OE1 O -22.046 2.555 -33.659 1.00 . A A . 17 GLN OE1 1 1 18 36572 1 1 18 GLY C C -22.523 -1.574 -40.067 1.00 . A A . 18 GLY C 1 1 18 36573 1 1 18 GLY CA C -22.730 -0.097 -40.332 1.00 . A A . 18 GLY CA 1 1 18 36574 1 1 18 GLY H H -21.127 0.457 -39.064 1.00 . A A . 18 GLY H 1 1 18 36575 1 1 18 GLY HA2 H -23.783 0.128 -40.258 1.00 . A A . 18 GLY HA2 1 1 18 36576 1 1 18 GLY HA3 H -22.394 0.128 -41.333 1.00 . A A . 18 GLY HA3 1 1 18 36577 1 1 18 GLY N N -22.004 0.741 -39.396 1.00 . A A . 18 GLY N 1 1 18 36578 1 1 18 GLY O O -22.029 -1.975 -39.012 1.00 . A A . 18 GLY O 1 1 18 36579 1 1 19 PRO C C -21.318 -4.322 -40.980 1.00 . A A . 19 PRO C 1 1 18 36580 1 1 19 PRO CA C -22.774 -3.870 -40.929 1.00 . A A . 19 PRO CA 1 1 18 36581 1 1 19 PRO CB C -23.539 -4.391 -42.148 1.00 . A A . 19 PRO CB 1 1 18 36582 1 1 19 PRO CD C -23.505 -2.006 -42.323 1.00 . A A . 19 PRO CD 1 1 18 36583 1 1 19 PRO CG C -23.489 -3.273 -43.132 1.00 . A A . 19 PRO CG 1 1 18 36584 1 1 19 PRO HA H -23.234 -4.243 -40.026 1.00 . A A . 19 PRO HA 1 1 18 36585 1 1 19 PRO HB2 H -23.052 -5.277 -42.529 1.00 . A A . 19 PRO HB2 1 1 18 36586 1 1 19 PRO HB3 H -24.555 -4.623 -41.867 1.00 . A A . 19 PRO HB3 1 1 18 36587 1 1 19 PRO HD2 H -22.908 -1.246 -42.801 1.00 . A A . 19 PRO HD2 1 1 18 36588 1 1 19 PRO HD3 H -24.519 -1.661 -42.183 1.00 . A A . 19 PRO HD3 1 1 18 36589 1 1 19 PRO HG2 H -22.581 -3.336 -43.712 1.00 . A A . 19 PRO HG2 1 1 18 36590 1 1 19 PRO HG3 H -24.353 -3.316 -43.779 1.00 . A A . 19 PRO HG3 1 1 18 36591 1 1 19 PRO N N -22.909 -2.414 -41.039 1.00 . A A . 19 PRO N 1 1 18 36592 1 1 19 PRO O O -20.411 -3.510 -41.156 1.00 . A A . 19 PRO O 1 1 18 36593 1 1 20 GLY C C -19.042 -5.860 -42.160 1.00 . A A . 20 GLY C 1 1 18 36594 1 1 20 GLY CA C -19.756 -6.163 -40.857 1.00 . A A . 20 GLY CA 1 1 18 36595 1 1 20 GLY H H -21.865 -6.226 -40.688 1.00 . A A . 20 GLY H 1 1 18 36596 1 1 20 GLY HA2 H -19.191 -5.738 -40.041 1.00 . A A . 20 GLY HA2 1 1 18 36597 1 1 20 GLY HA3 H -19.805 -7.235 -40.728 1.00 . A A . 20 GLY HA3 1 1 18 36598 1 1 20 GLY N N -21.102 -5.625 -40.825 1.00 . A A . 20 GLY N 1 1 18 36599 1 1 20 GLY O O -19.530 -6.201 -43.237 1.00 . A A . 20 GLY O 1 1 18 36600 1 1 21 SER C C -15.744 -5.558 -43.223 1.00 . A A . 21 SER C 1 1 18 36601 1 1 21 SER CA C -17.102 -4.863 -43.242 1.00 . A A . 21 SER CA 1 1 18 36602 1 1 21 SER CB C -16.911 -3.347 -43.316 1.00 . A A . 21 SER CB 1 1 18 36603 1 1 21 SER H H -17.545 -4.973 -41.174 1.00 . A A . 21 SER H 1 1 18 36604 1 1 21 SER HA H -17.650 -5.193 -44.111 1.00 . A A . 21 SER HA 1 1 18 36605 1 1 21 SER HB2 H -16.779 -3.054 -44.347 1.00 . A A . 21 SER HB2 1 1 18 36606 1 1 21 SER HB3 H -17.785 -2.857 -42.912 1.00 . A A . 21 SER HB3 1 1 18 36607 1 1 21 SER HG H -15.331 -2.223 -43.038 1.00 . A A . 21 SER HG 1 1 18 36608 1 1 21 SER N N -17.882 -5.217 -42.061 1.00 . A A . 21 SER N 1 1 18 36609 1 1 21 SER O O -14.787 -5.090 -43.839 1.00 . A A . 21 SER O 1 1 18 36610 1 1 21 SER OG O -15.774 -2.939 -42.576 1.00 . A A . 21 SER OG 1 1 18 36611 1 1 22 MET C C -14.576 -8.807 -43.066 1.00 . A A . 22 MET C 1 1 18 36612 1 1 22 MET CA C -14.428 -7.437 -42.412 1.00 . A A . 22 MET CA 1 1 18 36613 1 1 22 MET CB C -14.020 -7.600 -40.947 1.00 . A A . 22 MET CB 1 1 18 36614 1 1 22 MET CE C -11.903 -5.537 -41.366 1.00 . A A . 22 MET CE 1 1 18 36615 1 1 22 MET CG C -14.237 -6.348 -40.112 1.00 . A A . 22 MET CG 1 1 18 36616 1 1 22 MET H H -16.465 -7.000 -42.039 1.00 . A A . 22 MET H 1 1 18 36617 1 1 22 MET HA H -13.658 -6.885 -42.931 1.00 . A A . 22 MET HA 1 1 18 36618 1 1 22 MET HB2 H -14.597 -8.402 -40.511 1.00 . A A . 22 MET HB2 1 1 18 36619 1 1 22 MET HB3 H -12.972 -7.858 -40.902 1.00 . A A . 22 MET HB3 1 1 18 36620 1 1 22 MET HE1 H -11.169 -4.743 -41.363 1.00 . A A . 22 MET HE1 1 1 18 36621 1 1 22 MET HE2 H -11.593 -6.314 -40.683 1.00 . A A . 22 MET HE2 1 1 18 36622 1 1 22 MET HE3 H -11.988 -5.945 -42.362 1.00 . A A . 22 MET HE3 1 1 18 36623 1 1 22 MET HG2 H -15.298 -6.180 -40.008 1.00 . A A . 22 MET HG2 1 1 18 36624 1 1 22 MET HG3 H -13.803 -6.504 -39.135 1.00 . A A . 22 MET HG3 1 1 18 36625 1 1 22 MET N N -15.668 -6.677 -42.510 1.00 . A A . 22 MET N 1 1 18 36626 1 1 22 MET O O -15.650 -9.158 -43.556 1.00 . A A . 22 MET O 1 1 18 36627 1 1 22 MET SD S -13.488 -4.884 -40.851 1.00 . A A . 22 MET SD 1 1 18 36628 1 1 23 ASP C C -12.407 -11.781 -43.061 1.00 . A A . 23 ASP C 1 1 18 36629 1 1 23 ASP CA C -13.504 -10.909 -43.664 1.00 . A A . 23 ASP CA 1 1 18 36630 1 1 23 ASP CB C -13.325 -10.817 -45.179 1.00 . A A . 23 ASP CB 1 1 18 36631 1 1 23 ASP CG C -14.648 -10.712 -45.913 1.00 . A A . 23 ASP CG 1 1 18 36632 1 1 23 ASP H H -12.667 -9.241 -42.663 1.00 . A A . 23 ASP H 1 1 18 36633 1 1 23 ASP HA H -14.462 -11.359 -43.449 1.00 . A A . 23 ASP HA 1 1 18 36634 1 1 23 ASP HB2 H -12.735 -9.942 -45.413 1.00 . A A . 23 ASP HB2 1 1 18 36635 1 1 23 ASP HB3 H -12.809 -11.698 -45.529 1.00 . A A . 23 ASP HB3 1 1 18 36636 1 1 23 ASP N N -13.493 -9.577 -43.070 1.00 . A A . 23 ASP N 1 1 18 36637 1 1 23 ASP O O -11.499 -12.226 -43.764 1.00 . A A . 23 ASP O 1 1 18 36638 1 1 23 ASP OD1 O -15.146 -9.578 -46.078 1.00 . A A . 23 ASP OD1 1 1 18 36639 1 1 23 ASP OD2 O -15.186 -11.762 -46.322 1.00 . A A . 23 ASP OD2 1 1 18 36640 1 1 24 VAL C C -12.184 -13.952 -40.267 1.00 . A A . 24 VAL C 1 1 18 36641 1 1 24 VAL CA C -11.510 -12.838 -41.061 1.00 . A A . 24 VAL CA 1 1 18 36642 1 1 24 VAL CB C -10.651 -11.989 -40.105 1.00 . A A . 24 VAL CB 1 1 18 36643 1 1 24 VAL CG1 C -9.871 -10.938 -40.878 1.00 . A A . 24 VAL CG1 1 1 18 36644 1 1 24 VAL CG2 C -11.522 -11.341 -39.039 1.00 . A A . 24 VAL CG2 1 1 18 36645 1 1 24 VAL H H -13.243 -11.637 -41.251 1.00 . A A . 24 VAL H 1 1 18 36646 1 1 24 VAL HA H -10.859 -13.279 -41.801 1.00 . A A . 24 VAL HA 1 1 18 36647 1 1 24 VAL HB H -9.944 -12.642 -39.614 1.00 . A A . 24 VAL HB 1 1 18 36648 1 1 24 VAL HG11 H -9.826 -10.026 -40.301 1.00 . A A . 24 VAL HG11 1 1 18 36649 1 1 24 VAL HG12 H -8.869 -11.297 -41.064 1.00 . A A . 24 VAL HG12 1 1 18 36650 1 1 24 VAL HG13 H -10.365 -10.743 -41.819 1.00 . A A . 24 VAL HG13 1 1 18 36651 1 1 24 VAL HG21 H -11.111 -10.379 -38.772 1.00 . A A . 24 VAL HG21 1 1 18 36652 1 1 24 VAL HG22 H -12.523 -11.211 -39.424 1.00 . A A . 24 VAL HG22 1 1 18 36653 1 1 24 VAL HG23 H -11.552 -11.974 -38.164 1.00 . A A . 24 VAL HG23 1 1 18 36654 1 1 24 VAL N N -12.496 -12.020 -41.756 1.00 . A A . 24 VAL N 1 1 18 36655 1 1 24 VAL O O -13.122 -13.710 -39.508 1.00 . A A . 24 VAL O 1 1 18 36656 1 1 25 THR C C -11.218 -16.963 -38.826 1.00 . A A . 25 THR C 1 1 18 36657 1 1 25 THR CA C -12.252 -16.329 -39.750 1.00 . A A . 25 THR CA 1 1 18 36658 1 1 25 THR CB C -12.760 -17.395 -40.740 1.00 . A A . 25 THR CB 1 1 18 36659 1 1 25 THR CG2 C -13.341 -18.589 -39.999 1.00 . A A . 25 THR CG2 1 1 18 36660 1 1 25 THR H H -10.949 -15.305 -41.066 1.00 . A A . 25 THR H 1 1 18 36661 1 1 25 THR HA H -13.090 -15.990 -39.158 1.00 . A A . 25 THR HA 1 1 18 36662 1 1 25 THR HB H -11.927 -17.732 -41.340 1.00 . A A . 25 THR HB 1 1 18 36663 1 1 25 THR HG1 H -13.459 -15.971 -41.911 1.00 . A A . 25 THR HG1 1 1 18 36664 1 1 25 THR HG21 H -12.605 -18.981 -39.313 1.00 . A A . 25 THR HG21 1 1 18 36665 1 1 25 THR HG22 H -13.616 -19.356 -40.709 1.00 . A A . 25 THR HG22 1 1 18 36666 1 1 25 THR HG23 H -14.217 -18.279 -39.448 1.00 . A A . 25 THR HG23 1 1 18 36667 1 1 25 THR N N -11.698 -15.177 -40.448 1.00 . A A . 25 THR N 1 1 18 36668 1 1 25 THR O O -10.064 -17.154 -39.210 1.00 . A A . 25 THR O 1 1 18 36669 1 1 25 THR OG1 O -13.756 -16.829 -41.599 1.00 . A A . 25 THR OG1 1 1 18 36670 1 1 26 ILE C C -11.232 -19.294 -36.246 1.00 . A A . 26 ILE C 1 1 18 36671 1 1 26 ILE CA C -10.749 -17.900 -36.630 1.00 . A A . 26 ILE CA 1 1 18 36672 1 1 26 ILE CB C -10.631 -17.041 -35.358 1.00 . A A . 26 ILE CB 1 1 18 36673 1 1 26 ILE CD1 C -9.729 -15.095 -36.729 1.00 . A A . 26 ILE CD1 1 1 18 36674 1 1 26 ILE CG1 C -10.744 -15.555 -35.707 1.00 . A A . 26 ILE CG1 1 1 18 36675 1 1 26 ILE CG2 C -9.317 -17.324 -34.646 1.00 . A A . 26 ILE CG2 1 1 18 36676 1 1 26 ILE H H -12.570 -17.109 -37.361 1.00 . A A . 26 ILE H 1 1 18 36677 1 1 26 ILE HA H -9.769 -17.981 -37.078 1.00 . A A . 26 ILE HA 1 1 18 36678 1 1 26 ILE HB H -11.438 -17.309 -34.694 1.00 . A A . 26 ILE HB 1 1 18 36679 1 1 26 ILE HD11 H -9.142 -14.289 -36.315 1.00 . A A . 26 ILE HD11 1 1 18 36680 1 1 26 ILE HD12 H -9.078 -15.919 -36.986 1.00 . A A . 26 ILE HD12 1 1 18 36681 1 1 26 ILE HD13 H -10.239 -14.750 -37.615 1.00 . A A . 26 ILE HD13 1 1 18 36682 1 1 26 ILE HG12 H -11.728 -15.359 -36.107 1.00 . A A . 26 ILE HG12 1 1 18 36683 1 1 26 ILE HG13 H -10.602 -14.970 -34.811 1.00 . A A . 26 ILE HG13 1 1 18 36684 1 1 26 ILE HG21 H -9.100 -18.380 -34.699 1.00 . A A . 26 ILE HG21 1 1 18 36685 1 1 26 ILE HG22 H -8.523 -16.771 -35.124 1.00 . A A . 26 ILE HG22 1 1 18 36686 1 1 26 ILE HG23 H -9.395 -17.023 -33.613 1.00 . A A . 26 ILE HG23 1 1 18 36687 1 1 26 ILE N N -11.640 -17.287 -37.608 1.00 . A A . 26 ILE N 1 1 18 36688 1 1 26 ILE O O -12.432 -19.570 -36.252 1.00 . A A . 26 ILE O 1 1 18 36689 1 1 27 TYR C C -9.966 -21.897 -34.192 1.00 . A A . 27 TYR C 1 1 18 36690 1 1 27 TYR CA C -10.619 -21.535 -35.522 1.00 . A A . 27 TYR CA 1 1 18 36691 1 1 27 TYR CB C -10.173 -22.517 -36.608 1.00 . A A . 27 TYR CB 1 1 18 36692 1 1 27 TYR CD1 C -10.204 -21.248 -38.791 1.00 . A A . 27 TYR CD1 1 1 18 36693 1 1 27 TYR CD2 C -11.867 -22.919 -38.436 1.00 . A A . 27 TYR CD2 1 1 18 36694 1 1 27 TYR CE1 C -10.736 -20.975 -40.036 1.00 . A A . 27 TYR CE1 1 1 18 36695 1 1 27 TYR CE2 C -12.405 -22.654 -39.681 1.00 . A A . 27 TYR CE2 1 1 18 36696 1 1 27 TYR CG C -10.759 -22.222 -37.969 1.00 . A A . 27 TYR CG 1 1 18 36697 1 1 27 TYR CZ C -11.837 -21.681 -40.476 1.00 . A A . 27 TYR CZ 1 1 18 36698 1 1 27 TYR H H -9.352 -19.890 -35.924 1.00 . A A . 27 TYR H 1 1 18 36699 1 1 27 TYR HA H -11.693 -21.600 -35.413 1.00 . A A . 27 TYR HA 1 1 18 36700 1 1 27 TYR HB2 H -9.097 -22.482 -36.694 1.00 . A A . 27 TYR HB2 1 1 18 36701 1 1 27 TYR HB3 H -10.473 -23.515 -36.325 1.00 . A A . 27 TYR HB3 1 1 18 36702 1 1 27 TYR HD1 H -9.342 -20.698 -38.442 1.00 . A A . 27 TYR HD1 1 1 18 36703 1 1 27 TYR HD2 H -12.309 -23.681 -37.811 1.00 . A A . 27 TYR HD2 1 1 18 36704 1 1 27 TYR HE1 H -10.292 -20.215 -40.659 1.00 . A A . 27 TYR HE1 1 1 18 36705 1 1 27 TYR HE2 H -13.266 -23.206 -40.025 1.00 . A A . 27 TYR HE2 1 1 18 36706 1 1 27 TYR HH H -11.916 -21.939 -42.380 1.00 . A A . 27 TYR HH 1 1 18 36707 1 1 27 TYR N N -10.290 -20.169 -35.910 1.00 . A A . 27 TYR N 1 1 18 36708 1 1 27 TYR O O -8.751 -22.083 -34.114 1.00 . A A . 27 TYR O 1 1 18 36709 1 1 27 TYR OH O -12.370 -21.414 -41.716 1.00 . A A . 27 TYR OH 1 1 18 36710 1 1 28 HIS C C -11.438 -22.520 -30.837 1.00 . A A . 28 HIS C 1 1 18 36711 1 1 28 HIS CA C -10.284 -22.336 -31.819 1.00 . A A . 28 HIS CA 1 1 18 36712 1 1 28 HIS CB C -9.337 -21.249 -31.312 1.00 . A A . 28 HIS CB 1 1 18 36713 1 1 28 HIS CD2 C -7.935 -21.069 -29.137 1.00 . A A . 28 HIS CD2 1 1 18 36714 1 1 28 HIS CE1 C -7.120 -23.105 -29.112 1.00 . A A . 28 HIS CE1 1 1 18 36715 1 1 28 HIS CG C -8.418 -21.715 -30.224 1.00 . A A . 28 HIS CG 1 1 18 36716 1 1 28 HIS H H -11.740 -21.835 -33.272 1.00 . A A . 28 HIS H 1 1 18 36717 1 1 28 HIS HA H -9.742 -23.266 -31.896 1.00 . A A . 28 HIS HA 1 1 18 36718 1 1 28 HIS HB2 H -8.727 -20.901 -32.133 1.00 . A A . 28 HIS HB2 1 1 18 36719 1 1 28 HIS HB3 H -9.918 -20.424 -30.926 1.00 . A A . 28 HIS HB3 1 1 18 36720 1 1 28 HIS HD1 H -8.053 -23.699 -30.832 1.00 . A A . 28 HIS HD1 1 1 18 36721 1 1 28 HIS HD2 H -8.142 -20.047 -28.853 1.00 . A A . 28 HIS HD2 1 1 18 36722 1 1 28 HIS HE1 H -6.575 -23.990 -28.818 1.00 . A A . 28 HIS HE1 1 1 18 36723 1 1 28 HIS N N -10.782 -21.995 -33.147 1.00 . A A . 28 HIS N 1 1 18 36724 1 1 28 HIS ND1 N -7.889 -22.987 -30.180 1.00 . A A . 28 HIS ND1 1 1 18 36725 1 1 28 HIS NE2 N -7.130 -21.955 -28.462 1.00 . A A . 28 HIS NE2 1 1 18 36726 1 1 28 HIS O O -12.575 -22.148 -31.124 1.00 . A A . 28 HIS O 1 1 18 36727 1 1 29 ASN C C -12.153 -22.207 -27.626 1.00 . A A . 29 ASN C 1 1 18 36728 1 1 29 ASN CA C -12.149 -23.333 -28.656 1.00 . A A . 29 ASN CA 1 1 18 36729 1 1 29 ASN CB C -11.901 -24.673 -27.962 1.00 . A A . 29 ASN CB 1 1 18 36730 1 1 29 ASN CG C -12.608 -25.822 -28.654 1.00 . A A . 29 ASN CG 1 1 18 36731 1 1 29 ASN H H -10.212 -23.373 -29.509 1.00 . A A . 29 ASN H 1 1 18 36732 1 1 29 ASN HA H -13.112 -23.362 -29.144 1.00 . A A . 29 ASN HA 1 1 18 36733 1 1 29 ASN HB2 H -10.841 -24.879 -27.958 1.00 . A A . 29 ASN HB2 1 1 18 36734 1 1 29 ASN HB3 H -12.256 -24.616 -26.944 1.00 . A A . 29 ASN HB3 1 1 18 36735 1 1 29 ASN HD21 H -12.182 -27.032 -27.135 1.00 . A A . 29 ASN HD21 1 1 18 36736 1 1 29 ASN HD22 H -13.072 -27.743 -28.434 1.00 . A A . 29 ASN HD22 1 1 18 36737 1 1 29 ASN N N -11.136 -23.098 -29.679 1.00 . A A . 29 ASN N 1 1 18 36738 1 1 29 ASN ND2 N -12.623 -26.983 -28.009 1.00 . A A . 29 ASN ND2 1 1 18 36739 1 1 29 ASN O O -11.185 -21.459 -27.484 1.00 . A A . 29 ASN O 1 1 18 36740 1 1 29 ASN OD1 O -13.136 -25.668 -29.755 1.00 . A A . 29 ASN OD1 1 1 18 36741 1 1 30 PRO C C -12.532 -21.304 -24.647 1.00 . A A . 30 PRO C 1 1 18 36742 1 1 30 PRO CA C -13.423 -21.052 -25.858 1.00 . A A . 30 PRO CA 1 1 18 36743 1 1 30 PRO CB C -14.899 -21.163 -25.468 1.00 . A A . 30 PRO CB 1 1 18 36744 1 1 30 PRO CD C -14.459 -22.940 -27.004 1.00 . A A . 30 PRO CD 1 1 18 36745 1 1 30 PRO CG C -15.275 -22.566 -25.798 1.00 . A A . 30 PRO CG 1 1 18 36746 1 1 30 PRO HA H -13.226 -20.066 -26.251 1.00 . A A . 30 PRO HA 1 1 18 36747 1 1 30 PRO HB2 H -15.011 -20.961 -24.411 1.00 . A A . 30 PRO HB2 1 1 18 36748 1 1 30 PRO HB3 H -15.480 -20.454 -26.039 1.00 . A A . 30 PRO HB3 1 1 18 36749 1 1 30 PRO HD2 H -14.187 -23.985 -26.967 1.00 . A A . 30 PRO HD2 1 1 18 36750 1 1 30 PRO HD3 H -15.003 -22.721 -27.911 1.00 . A A . 30 PRO HD3 1 1 18 36751 1 1 30 PRO HG2 H -15.037 -23.215 -24.969 1.00 . A A . 30 PRO HG2 1 1 18 36752 1 1 30 PRO HG3 H -16.328 -22.619 -26.029 1.00 . A A . 30 PRO HG3 1 1 18 36753 1 1 30 PRO N N -13.266 -22.083 -26.889 1.00 . A A . 30 PRO N 1 1 18 36754 1 1 30 PRO O O -13.004 -21.735 -23.594 1.00 . A A . 30 PRO O 1 1 18 36755 1 1 31 VAL C C -9.989 -19.915 -23.001 1.00 . A A . 31 VAL C 1 1 18 36756 1 1 31 VAL CA C -10.282 -21.227 -23.720 1.00 . A A . 31 VAL CA 1 1 18 36757 1 1 31 VAL CB C -8.959 -21.820 -24.241 1.00 . A A . 31 VAL CB 1 1 18 36758 1 1 31 VAL CG1 C -8.023 -22.135 -23.085 1.00 . A A . 31 VAL CG1 1 1 18 36759 1 1 31 VAL CG2 C -9.226 -23.063 -25.076 1.00 . A A . 31 VAL CG2 1 1 18 36760 1 1 31 VAL H H -10.923 -20.691 -25.665 1.00 . A A . 31 VAL H 1 1 18 36761 1 1 31 VAL HA H -10.712 -21.924 -23.015 1.00 . A A . 31 VAL HA 1 1 18 36762 1 1 31 VAL HB H -8.482 -21.084 -24.871 1.00 . A A . 31 VAL HB 1 1 18 36763 1 1 31 VAL HG11 H -7.313 -22.889 -23.392 1.00 . A A . 31 VAL HG11 1 1 18 36764 1 1 31 VAL HG12 H -7.495 -21.239 -22.794 1.00 . A A . 31 VAL HG12 1 1 18 36765 1 1 31 VAL HG13 H -8.598 -22.503 -22.247 1.00 . A A . 31 VAL HG13 1 1 18 36766 1 1 31 VAL HG21 H -9.962 -23.679 -24.581 1.00 . A A . 31 VAL HG21 1 1 18 36767 1 1 31 VAL HG22 H -9.595 -22.771 -26.048 1.00 . A A . 31 VAL HG22 1 1 18 36768 1 1 31 VAL HG23 H -8.309 -23.623 -25.193 1.00 . A A . 31 VAL HG23 1 1 18 36769 1 1 31 VAL N N -11.240 -21.031 -24.802 1.00 . A A . 31 VAL N 1 1 18 36770 1 1 31 VAL O O -9.609 -18.924 -23.627 1.00 . A A . 31 VAL O 1 1 18 36771 1 1 32 CYS C C -8.538 -18.152 -21.161 1.00 . A A . 32 CYS C 1 1 18 36772 1 1 32 CYS CA C -9.924 -18.723 -20.880 1.00 . A A . 32 CYS CA 1 1 18 36773 1 1 32 CYS CB C -10.062 -19.050 -19.392 1.00 . A A . 32 CYS CB 1 1 18 36774 1 1 32 CYS H H -10.473 -20.735 -21.244 1.00 . A A . 32 CYS H 1 1 18 36775 1 1 32 CYS HA H -10.666 -17.985 -21.148 1.00 . A A . 32 CYS HA 1 1 18 36776 1 1 32 CYS HB2 H -9.291 -19.753 -19.113 1.00 . A A . 32 CYS HB2 1 1 18 36777 1 1 32 CYS HB3 H -9.938 -18.143 -18.820 1.00 . A A . 32 CYS HB3 1 1 18 36778 1 1 32 CYS HG H -11.473 -20.528 -17.867 1.00 . A A . 32 CYS HG 1 1 18 36779 1 1 32 CYS N N -10.169 -19.915 -21.686 1.00 . A A . 32 CYS N 1 1 18 36780 1 1 32 CYS O O -7.589 -18.894 -21.415 1.00 . A A . 32 CYS O 1 1 18 36781 1 1 32 CYS SG S -11.656 -19.776 -18.942 1.00 . A A . 32 CYS SG 1 1 18 36782 1 1 33 GLY C C -6.827 -16.104 -22.847 1.00 . A A . 33 GLY C 1 1 18 36783 1 1 33 GLY CA C -7.155 -16.179 -21.369 1.00 . A A . 33 GLY CA 1 1 18 36784 1 1 33 GLY H H -9.219 -16.287 -20.908 1.00 . A A . 33 GLY H 1 1 18 36785 1 1 33 GLY HA2 H -7.187 -15.178 -20.966 1.00 . A A . 33 GLY HA2 1 1 18 36786 1 1 33 GLY HA3 H -6.376 -16.734 -20.867 1.00 . A A . 33 GLY HA3 1 1 18 36787 1 1 33 GLY N N -8.429 -16.828 -21.115 1.00 . A A . 33 GLY N 1 1 18 36788 1 1 33 GLY O O -6.625 -15.018 -23.391 1.00 . A A . 33 GLY O 1 1 18 36789 1 1 34 THR C C -7.530 -16.608 -25.747 1.00 . A A . 34 THR C 1 1 18 36790 1 1 34 THR CA C -6.464 -17.321 -24.922 1.00 . A A . 34 THR CA 1 1 18 36791 1 1 34 THR CB C -6.343 -18.777 -25.409 1.00 . A A . 34 THR CB 1 1 18 36792 1 1 34 THR CG2 C -6.211 -18.833 -26.924 1.00 . A A . 34 THR CG2 1 1 18 36793 1 1 34 THR H H -6.943 -18.092 -23.010 1.00 . A A . 34 THR H 1 1 18 36794 1 1 34 THR HA H -5.514 -16.831 -25.079 1.00 . A A . 34 THR HA 1 1 18 36795 1 1 34 THR HB H -7.236 -19.313 -25.121 1.00 . A A . 34 THR HB 1 1 18 36796 1 1 34 THR HG1 H -4.543 -18.739 -24.603 1.00 . A A . 34 THR HG1 1 1 18 36797 1 1 34 THR HG21 H -5.748 -17.923 -27.278 1.00 . A A . 34 THR HG21 1 1 18 36798 1 1 34 THR HG22 H -7.190 -18.934 -27.366 1.00 . A A . 34 THR HG22 1 1 18 36799 1 1 34 THR HG23 H -5.601 -19.679 -27.201 1.00 . A A . 34 THR HG23 1 1 18 36800 1 1 34 THR N N -6.772 -17.261 -23.499 1.00 . A A . 34 THR N 1 1 18 36801 1 1 34 THR O O -7.269 -15.566 -26.348 1.00 . A A . 34 THR O 1 1 18 36802 1 1 34 THR OG1 O -5.207 -19.404 -24.804 1.00 . A A . 34 THR OG1 1 1 18 36803 1 1 35 SER C C -10.096 -15.158 -26.088 1.00 . A A . 35 SER C 1 1 18 36804 1 1 35 SER CA C -9.836 -16.596 -26.525 1.00 . A A . 35 SER CA 1 1 18 36805 1 1 35 SER CB C -11.102 -17.435 -26.340 1.00 . A A . 35 SER CB 1 1 18 36806 1 1 35 SER H H -8.877 -18.007 -25.270 1.00 . A A . 35 SER H 1 1 18 36807 1 1 35 SER HA H -9.563 -16.600 -27.570 1.00 . A A . 35 SER HA 1 1 18 36808 1 1 35 SER HB2 H -10.908 -18.450 -26.650 1.00 . A A . 35 SER HB2 1 1 18 36809 1 1 35 SER HB3 H -11.388 -17.425 -25.298 1.00 . A A . 35 SER HB3 1 1 18 36810 1 1 35 SER HG H -12.845 -17.595 -27.221 1.00 . A A . 35 SER HG 1 1 18 36811 1 1 35 SER N N -8.731 -17.177 -25.771 1.00 . A A . 35 SER N 1 1 18 36812 1 1 35 SER O O -10.449 -14.305 -26.902 1.00 . A A . 35 SER O 1 1 18 36813 1 1 35 SER OG O -12.173 -16.918 -27.112 1.00 . A A . 35 SER OG 1 1 18 36814 1 1 36 ARG C C -9.100 -12.580 -24.791 1.00 . A A . 36 ARG C 1 1 18 36815 1 1 36 ARG CA C -10.135 -13.563 -24.250 1.00 . A A . 36 ARG CA 1 1 18 36816 1 1 36 ARG CB C -10.072 -13.598 -22.722 1.00 . A A . 36 ARG CB 1 1 18 36817 1 1 36 ARG CD C -12.464 -14.109 -22.149 1.00 . A A . 36 ARG CD 1 1 18 36818 1 1 36 ARG CG C -11.026 -14.602 -22.096 1.00 . A A . 36 ARG CG 1 1 18 36819 1 1 36 ARG CZ C -13.574 -15.301 -20.308 1.00 . A A . 36 ARG CZ 1 1 18 36820 1 1 36 ARG H H -9.637 -15.619 -24.197 1.00 . A A . 36 ARG H 1 1 18 36821 1 1 36 ARG HA H -11.118 -13.236 -24.554 1.00 . A A . 36 ARG HA 1 1 18 36822 1 1 36 ARG HB2 H -9.067 -13.856 -22.421 1.00 . A A . 36 ARG HB2 1 1 18 36823 1 1 36 ARG HB3 H -10.313 -12.618 -22.341 1.00 . A A . 36 ARG HB3 1 1 18 36824 1 1 36 ARG HD2 H -12.541 -13.199 -21.574 1.00 . A A . 36 ARG HD2 1 1 18 36825 1 1 36 ARG HD3 H -12.724 -13.908 -23.178 1.00 . A A . 36 ARG HD3 1 1 18 36826 1 1 36 ARG HE H -13.922 -15.621 -22.246 1.00 . A A . 36 ARG HE 1 1 18 36827 1 1 36 ARG HG2 H -10.957 -15.535 -22.634 1.00 . A A . 36 ARG HG2 1 1 18 36828 1 1 36 ARG HG3 H -10.746 -14.756 -21.065 1.00 . A A . 36 ARG HG3 1 1 18 36829 1 1 36 ARG HH11 H -12.227 -13.912 -19.731 1.00 . A A . 36 ARG HH11 1 1 18 36830 1 1 36 ARG HH12 H -13.016 -14.760 -18.442 1.00 . A A . 36 ARG HH12 1 1 18 36831 1 1 36 ARG HH21 H -14.968 -16.744 -20.558 1.00 . A A . 36 ARG HH21 1 1 18 36832 1 1 36 ARG HH22 H -14.575 -16.371 -18.914 1.00 . A A . 36 ARG HH22 1 1 18 36833 1 1 36 ARG N N -9.918 -14.898 -24.797 1.00 . A A . 36 ARG N 1 1 18 36834 1 1 36 ARG NE N -13.399 -15.092 -21.607 1.00 . A A . 36 ARG NE 1 1 18 36835 1 1 36 ARG NH1 N -12.882 -14.600 -19.421 1.00 . A A . 36 ARG NH1 1 1 18 36836 1 1 36 ARG NH2 N -14.444 -16.214 -19.893 1.00 . A A . 36 ARG NH2 1 1 18 36837 1 1 36 ARG O O -9.436 -11.465 -25.189 1.00 . A A . 36 ARG O 1 1 18 36838 1 1 37 LYS C C -6.961 -11.811 -26.762 1.00 . A A . 37 LYS C 1 1 18 36839 1 1 37 LYS CA C -6.755 -12.160 -25.291 1.00 . A A . 37 LYS CA 1 1 18 36840 1 1 37 LYS CB C -5.410 -12.866 -25.107 1.00 . A A . 37 LYS CB 1 1 18 36841 1 1 37 LYS CD C -3.020 -12.231 -24.672 1.00 . A A . 37 LYS CD 1 1 18 36842 1 1 37 LYS CE C -3.248 -11.593 -23.311 1.00 . A A . 37 LYS CE 1 1 18 36843 1 1 37 LYS CG C -4.223 -12.047 -25.582 1.00 . A A . 37 LYS CG 1 1 18 36844 1 1 37 LYS H H -7.635 -13.901 -24.469 1.00 . A A . 37 LYS H 1 1 18 36845 1 1 37 LYS HA H -6.755 -11.248 -24.714 1.00 . A A . 37 LYS HA 1 1 18 36846 1 1 37 LYS HB2 H -5.274 -13.087 -24.059 1.00 . A A . 37 LYS HB2 1 1 18 36847 1 1 37 LYS HB3 H -5.426 -13.794 -25.661 1.00 . A A . 37 LYS HB3 1 1 18 36848 1 1 37 LYS HD2 H -2.840 -13.288 -24.536 1.00 . A A . 37 LYS HD2 1 1 18 36849 1 1 37 LYS HD3 H -2.157 -11.773 -25.134 1.00 . A A . 37 LYS HD3 1 1 18 36850 1 1 37 LYS HE2 H -4.310 -11.522 -23.134 1.00 . A A . 37 LYS HE2 1 1 18 36851 1 1 37 LYS HE3 H -2.798 -12.219 -22.554 1.00 . A A . 37 LYS HE3 1 1 18 36852 1 1 37 LYS HG2 H -3.957 -12.361 -26.580 1.00 . A A . 37 LYS HG2 1 1 18 36853 1 1 37 LYS HG3 H -4.499 -11.003 -25.592 1.00 . A A . 37 LYS HG3 1 1 18 36854 1 1 37 LYS HZ1 H -2.449 -9.872 -24.184 1.00 . A A . 37 LYS HZ1 1 1 18 36855 1 1 37 LYS HZ2 H -1.766 -10.261 -22.685 1.00 . A A . 37 LYS HZ2 1 1 18 36856 1 1 37 LYS HZ3 H -3.312 -9.579 -22.759 1.00 . A A . 37 LYS HZ3 1 1 18 36857 1 1 37 LYS N N -7.840 -13.001 -24.800 1.00 . A A . 37 LYS N 1 1 18 36858 1 1 37 LYS NZ N -2.652 -10.230 -23.230 1.00 . A A . 37 LYS NZ 1 1 18 36859 1 1 37 LYS O O -6.994 -10.638 -27.132 1.00 . A A . 37 LYS O 1 1 18 36860 1 1 38 VAL C C -8.544 -11.791 -29.289 1.00 . A A . 38 VAL C 1 1 18 36861 1 1 38 VAL CA C -7.305 -12.639 -29.025 1.00 . A A . 38 VAL CA 1 1 18 36862 1 1 38 VAL CB C -7.448 -13.982 -29.763 1.00 . A A . 38 VAL CB 1 1 18 36863 1 1 38 VAL CG1 C -6.134 -14.747 -29.740 1.00 . A A . 38 VAL CG1 1 1 18 36864 1 1 38 VAL CG2 C -8.567 -14.811 -29.151 1.00 . A A . 38 VAL CG2 1 1 18 36865 1 1 38 VAL H H -7.065 -13.750 -27.240 1.00 . A A . 38 VAL H 1 1 18 36866 1 1 38 VAL HA H -6.439 -12.125 -29.419 1.00 . A A . 38 VAL HA 1 1 18 36867 1 1 38 VAL HB H -7.701 -13.780 -30.793 1.00 . A A . 38 VAL HB 1 1 18 36868 1 1 38 VAL HG11 H -5.552 -14.489 -30.613 1.00 . A A . 38 VAL HG11 1 1 18 36869 1 1 38 VAL HG12 H -5.581 -14.488 -28.848 1.00 . A A . 38 VAL HG12 1 1 18 36870 1 1 38 VAL HG13 H -6.335 -15.809 -29.743 1.00 . A A . 38 VAL HG13 1 1 18 36871 1 1 38 VAL HG21 H -8.520 -14.740 -28.075 1.00 . A A . 38 VAL HG21 1 1 18 36872 1 1 38 VAL HG22 H -9.520 -14.438 -29.495 1.00 . A A . 38 VAL HG22 1 1 18 36873 1 1 38 VAL HG23 H -8.456 -15.844 -29.448 1.00 . A A . 38 VAL HG23 1 1 18 36874 1 1 38 VAL N N -7.100 -12.838 -27.595 1.00 . A A . 38 VAL N 1 1 18 36875 1 1 38 VAL O O -8.531 -10.900 -30.139 1.00 . A A . 38 VAL O 1 1 18 36876 1 1 39 LEU C C -10.690 -9.877 -28.313 1.00 . A A . 39 LEU C 1 1 18 36877 1 1 39 LEU CA C -10.866 -11.339 -28.712 1.00 . A A . 39 LEU CA 1 1 18 36878 1 1 39 LEU CB C -11.967 -11.981 -27.867 1.00 . A A . 39 LEU CB 1 1 18 36879 1 1 39 LEU CD1 C -13.694 -13.764 -27.519 1.00 . A A . 39 LEU CD1 1 1 18 36880 1 1 39 LEU CD2 C -13.303 -12.836 -29.809 1.00 . A A . 39 LEU CD2 1 1 18 36881 1 1 39 LEU CG C -12.658 -13.200 -28.479 1.00 . A A . 39 LEU CG 1 1 18 36882 1 1 39 LEU H H -9.567 -12.798 -27.897 1.00 . A A . 39 LEU H 1 1 18 36883 1 1 39 LEU HA H -11.150 -11.384 -29.753 1.00 . A A . 39 LEU HA 1 1 18 36884 1 1 39 LEU HB2 H -11.528 -12.286 -26.929 1.00 . A A . 39 LEU HB2 1 1 18 36885 1 1 39 LEU HB3 H -12.721 -11.230 -27.682 1.00 . A A . 39 LEU HB3 1 1 18 36886 1 1 39 LEU HD11 H -13.917 -14.785 -27.789 1.00 . A A . 39 LEU HD11 1 1 18 36887 1 1 39 LEU HD12 H -14.596 -13.173 -27.574 1.00 . A A . 39 LEU HD12 1 1 18 36888 1 1 39 LEU HD13 H -13.305 -13.734 -26.512 1.00 . A A . 39 LEU HD13 1 1 18 36889 1 1 39 LEU HD21 H -13.334 -11.761 -29.911 1.00 . A A . 39 LEU HD21 1 1 18 36890 1 1 39 LEU HD22 H -14.308 -13.231 -29.841 1.00 . A A . 39 LEU HD22 1 1 18 36891 1 1 39 LEU HD23 H -12.724 -13.259 -30.617 1.00 . A A . 39 LEU HD23 1 1 18 36892 1 1 39 LEU HG H -11.922 -13.969 -28.663 1.00 . A A . 39 LEU HG 1 1 18 36893 1 1 39 LEU N N -9.617 -12.076 -28.558 1.00 . A A . 39 LEU N 1 1 18 36894 1 1 39 LEU O O -11.227 -8.978 -28.959 1.00 . A A . 39 LEU O 1 1 18 36895 1 1 40 GLY C C -8.969 -7.446 -27.806 1.00 . A A . 40 GLY C 1 1 18 36896 1 1 40 GLY CA C -9.696 -8.294 -26.780 1.00 . A A . 40 GLY CA 1 1 18 36897 1 1 40 GLY H H -9.528 -10.405 -26.770 1.00 . A A . 40 GLY H 1 1 18 36898 1 1 40 GLY HA2 H -10.645 -7.832 -26.555 1.00 . A A . 40 GLY HA2 1 1 18 36899 1 1 40 GLY HA3 H -9.102 -8.333 -25.878 1.00 . A A . 40 GLY HA3 1 1 18 36900 1 1 40 GLY N N -9.932 -9.648 -27.246 1.00 . A A . 40 GLY N 1 1 18 36901 1 1 40 GLY O O -9.383 -6.325 -28.100 1.00 . A A . 40 GLY O 1 1 18 36902 1 1 41 MET C C -7.917 -7.014 -30.608 1.00 . A A . 41 MET C 1 1 18 36903 1 1 41 MET CA C -7.096 -7.267 -29.349 1.00 . A A . 41 MET CA 1 1 18 36904 1 1 41 MET CB C -5.834 -8.058 -29.699 1.00 . A A . 41 MET CB 1 1 18 36905 1 1 41 MET CE C -2.778 -6.994 -27.069 1.00 . A A . 41 MET CE 1 1 18 36906 1 1 41 MET CG C -4.820 -8.118 -28.568 1.00 . A A . 41 MET CG 1 1 18 36907 1 1 41 MET H H -7.600 -8.880 -28.076 1.00 . A A . 41 MET H 1 1 18 36908 1 1 41 MET HA H -6.807 -6.316 -28.925 1.00 . A A . 41 MET HA 1 1 18 36909 1 1 41 MET HB2 H -6.116 -9.068 -29.954 1.00 . A A . 41 MET HB2 1 1 18 36910 1 1 41 MET HB3 H -5.360 -7.598 -30.554 1.00 . A A . 41 MET HB3 1 1 18 36911 1 1 41 MET HE1 H -1.965 -6.284 -27.113 1.00 . A A . 41 MET HE1 1 1 18 36912 1 1 41 MET HE2 H -3.196 -7.002 -26.074 1.00 . A A . 41 MET HE2 1 1 18 36913 1 1 41 MET HE3 H -2.410 -7.979 -27.313 1.00 . A A . 41 MET HE3 1 1 18 36914 1 1 41 MET HG2 H -5.323 -8.446 -27.669 1.00 . A A . 41 MET HG2 1 1 18 36915 1 1 41 MET HG3 H -4.052 -8.831 -28.829 1.00 . A A . 41 MET HG3 1 1 18 36916 1 1 41 MET N N -7.882 -7.982 -28.350 1.00 . A A . 41 MET N 1 1 18 36917 1 1 41 MET O O -7.984 -5.887 -31.102 1.00 . A A . 41 MET O 1 1 18 36918 1 1 41 MET SD S -4.045 -6.523 -28.245 1.00 . A A . 41 MET SD 1 1 18 36919 1 1 42 ILE C C -10.516 -6.989 -32.117 1.00 . A A . 42 ILE C 1 1 18 36920 1 1 42 ILE CA C -9.358 -7.959 -32.326 1.00 . A A . 42 ILE CA 1 1 18 36921 1 1 42 ILE CB C -9.920 -9.327 -32.752 1.00 . A A . 42 ILE CB 1 1 18 36922 1 1 42 ILE CD1 C -9.212 -11.771 -32.816 1.00 . A A . 42 ILE CD1 1 1 18 36923 1 1 42 ILE CG1 C -8.782 -10.329 -32.961 1.00 . A A . 42 ILE CG1 1 1 18 36924 1 1 42 ILE CG2 C -10.751 -9.190 -34.019 1.00 . A A . 42 ILE CG2 1 1 18 36925 1 1 42 ILE H H -8.449 -8.939 -30.686 1.00 . A A . 42 ILE H 1 1 18 36926 1 1 42 ILE HA H -8.731 -7.587 -33.123 1.00 . A A . 42 ILE HA 1 1 18 36927 1 1 42 ILE HB H -10.566 -9.687 -31.965 1.00 . A A . 42 ILE HB 1 1 18 36928 1 1 42 ILE HD11 H -10.064 -11.829 -32.154 1.00 . A A . 42 ILE HD11 1 1 18 36929 1 1 42 ILE HD12 H -9.484 -12.165 -33.784 1.00 . A A . 42 ILE HD12 1 1 18 36930 1 1 42 ILE HD13 H -8.398 -12.351 -32.406 1.00 . A A . 42 ILE HD13 1 1 18 36931 1 1 42 ILE HG12 H -8.377 -10.201 -33.952 1.00 . A A . 42 ILE HG12 1 1 18 36932 1 1 42 ILE HG13 H -8.007 -10.138 -32.232 1.00 . A A . 42 ILE HG13 1 1 18 36933 1 1 42 ILE HG21 H -10.117 -8.868 -34.831 1.00 . A A . 42 ILE HG21 1 1 18 36934 1 1 42 ILE HG22 H -11.194 -10.144 -34.264 1.00 . A A . 42 ILE HG22 1 1 18 36935 1 1 42 ILE HG23 H -11.531 -8.460 -33.860 1.00 . A A . 42 ILE HG23 1 1 18 36936 1 1 42 ILE N N -8.540 -8.067 -31.124 1.00 . A A . 42 ILE N 1 1 18 36937 1 1 42 ILE O O -10.724 -6.073 -32.914 1.00 . A A . 42 ILE O 1 1 18 36938 1 1 43 ARG C C -11.963 -4.886 -30.567 1.00 . A A . 43 ARG C 1 1 18 36939 1 1 43 ARG CA C -12.403 -6.338 -30.724 1.00 . A A . 43 ARG CA 1 1 18 36940 1 1 43 ARG CB C -13.089 -6.816 -29.444 1.00 . A A . 43 ARG CB 1 1 18 36941 1 1 43 ARG CD C -14.233 -8.732 -28.287 1.00 . A A . 43 ARG CD 1 1 18 36942 1 1 43 ARG CG C -13.897 -8.090 -29.625 1.00 . A A . 43 ARG CG 1 1 18 36943 1 1 43 ARG CZ C -16.071 -8.740 -26.654 1.00 . A A . 43 ARG CZ 1 1 18 36944 1 1 43 ARG H H -11.050 -7.942 -30.442 1.00 . A A . 43 ARG H 1 1 18 36945 1 1 43 ARG HA H -13.104 -6.403 -31.544 1.00 . A A . 43 ARG HA 1 1 18 36946 1 1 43 ARG HB2 H -12.336 -6.998 -28.692 1.00 . A A . 43 ARG HB2 1 1 18 36947 1 1 43 ARG HB3 H -13.755 -6.040 -29.095 1.00 . A A . 43 ARG HB3 1 1 18 36948 1 1 43 ARG HD2 H -14.277 -9.803 -28.417 1.00 . A A . 43 ARG HD2 1 1 18 36949 1 1 43 ARG HD3 H -13.455 -8.486 -27.580 1.00 . A A . 43 ARG HD3 1 1 18 36950 1 1 43 ARG HE H -15.982 -7.565 -28.264 1.00 . A A . 43 ARG HE 1 1 18 36951 1 1 43 ARG HG2 H -14.817 -7.853 -30.139 1.00 . A A . 43 ARG HG2 1 1 18 36952 1 1 43 ARG HG3 H -13.322 -8.789 -30.215 1.00 . A A . 43 ARG HG3 1 1 18 36953 1 1 43 ARG HH11 H -14.582 -10.047 -26.264 1.00 . A A . 43 ARG HH11 1 1 18 36954 1 1 43 ARG HH12 H -15.883 -10.042 -25.121 1.00 . A A . 43 ARG HH12 1 1 18 36955 1 1 43 ARG HH21 H -17.702 -7.550 -26.765 1.00 . A A . 43 ARG HH21 1 1 18 36956 1 1 43 ARG HH22 H -17.657 -8.622 -25.407 1.00 . A A . 43 ARG HH22 1 1 18 36957 1 1 43 ARG N N -11.266 -7.195 -31.039 1.00 . A A . 43 ARG N 1 1 18 36958 1 1 43 ARG NE N -15.515 -8.265 -27.764 1.00 . A A . 43 ARG NE 1 1 18 36959 1 1 43 ARG NH1 N -15.462 -9.688 -25.956 1.00 . A A . 43 ARG NH1 1 1 18 36960 1 1 43 ARG NH2 N -17.239 -8.265 -26.242 1.00 . A A . 43 ARG NH2 1 1 18 36961 1 1 43 ARG O O -12.680 -3.964 -30.955 1.00 . A A . 43 ARG O 1 1 18 36962 1 1 44 GLU C C -9.863 -2.702 -31.113 1.00 . A A . 44 GLU C 1 1 18 36963 1 1 44 GLU CA C -10.244 -3.351 -29.785 1.00 . A A . 44 GLU CA 1 1 18 36964 1 1 44 GLU CB C -9.025 -3.402 -28.861 1.00 . A A . 44 GLU CB 1 1 18 36965 1 1 44 GLU CD C -8.172 -3.583 -26.490 1.00 . A A . 44 GLU CD 1 1 18 36966 1 1 44 GLU CG C -9.380 -3.375 -27.384 1.00 . A A . 44 GLU CG 1 1 18 36967 1 1 44 GLU H H -10.254 -5.466 -29.706 1.00 . A A . 44 GLU H 1 1 18 36968 1 1 44 GLU HA H -11.014 -2.756 -29.316 1.00 . A A . 44 GLU HA 1 1 18 36969 1 1 44 GLU HB2 H -8.475 -4.309 -29.062 1.00 . A A . 44 GLU HB2 1 1 18 36970 1 1 44 GLU HB3 H -8.392 -2.554 -29.074 1.00 . A A . 44 GLU HB3 1 1 18 36971 1 1 44 GLU HG2 H -9.821 -2.418 -27.150 1.00 . A A . 44 GLU HG2 1 1 18 36972 1 1 44 GLU HG3 H -10.096 -4.159 -27.184 1.00 . A A . 44 GLU HG3 1 1 18 36973 1 1 44 GLU N N -10.779 -4.691 -29.994 1.00 . A A . 44 GLU N 1 1 18 36974 1 1 44 GLU O O -10.034 -1.499 -31.301 1.00 . A A . 44 GLU O 1 1 18 36975 1 1 44 GLU OE1 O -7.464 -4.594 -26.676 1.00 . A A . 44 GLU OE1 1 1 18 36976 1 1 44 GLU OE2 O -7.934 -2.733 -25.606 1.00 . A A . 44 GLU OE2 1 1 18 36977 1 1 45 ALA C C -10.150 -2.649 -34.188 1.00 . A A . 45 ALA C 1 1 18 36978 1 1 45 ALA CA C -8.937 -3.019 -33.341 1.00 . A A . 45 ALA CA 1 1 18 36979 1 1 45 ALA CB C -8.089 -4.058 -34.057 1.00 . A A . 45 ALA CB 1 1 18 36980 1 1 45 ALA H H -9.230 -4.462 -31.821 1.00 . A A . 45 ALA H 1 1 18 36981 1 1 45 ALA HA H -8.332 -2.136 -33.193 1.00 . A A . 45 ALA HA 1 1 18 36982 1 1 45 ALA HB1 H -8.569 -5.023 -33.989 1.00 . A A . 45 ALA HB1 1 1 18 36983 1 1 45 ALA HB2 H -7.983 -3.782 -35.096 1.00 . A A . 45 ALA HB2 1 1 18 36984 1 1 45 ALA HB3 H -7.114 -4.107 -33.596 1.00 . A A . 45 ALA HB3 1 1 18 36985 1 1 45 ALA N N -9.343 -3.511 -32.030 1.00 . A A . 45 ALA N 1 1 18 36986 1 1 45 ALA O O -10.064 -1.804 -35.077 1.00 . A A . 45 ALA O 1 1 18 36987 1 1 46 GLY C C -12.739 -4.023 -35.755 1.00 . A A . 46 GLY C 1 1 18 36988 1 1 46 GLY CA C -12.496 -3.014 -34.650 1.00 . A A . 46 GLY CA 1 1 18 36989 1 1 46 GLY H H -11.290 -3.953 -33.183 1.00 . A A . 46 GLY H 1 1 18 36990 1 1 46 GLY HA2 H -13.335 -3.032 -33.970 1.00 . A A . 46 GLY HA2 1 1 18 36991 1 1 46 GLY HA3 H -12.421 -2.029 -35.087 1.00 . A A . 46 GLY HA3 1 1 18 36992 1 1 46 GLY N N -11.281 -3.288 -33.905 1.00 . A A . 46 GLY N 1 1 18 36993 1 1 46 GLY O O -13.051 -3.650 -36.887 1.00 . A A . 46 GLY O 1 1 18 36994 1 1 47 ILE C C -13.748 -7.432 -35.862 1.00 . A A . 47 ILE C 1 1 18 36995 1 1 47 ILE CA C -12.800 -6.367 -36.403 1.00 . A A . 47 ILE CA 1 1 18 36996 1 1 47 ILE CB C -11.468 -7.033 -36.798 1.00 . A A . 47 ILE CB 1 1 18 36997 1 1 47 ILE CD1 C -10.797 -5.163 -38.389 1.00 . A A . 47 ILE CD1 1 1 18 36998 1 1 47 ILE CG1 C -10.430 -5.970 -37.163 1.00 . A A . 47 ILE CG1 1 1 18 36999 1 1 47 ILE CG2 C -11.680 -7.995 -37.957 1.00 . A A . 47 ILE CG2 1 1 18 37000 1 1 47 ILE H H -12.345 -5.536 -34.511 1.00 . A A . 47 ILE H 1 1 18 37001 1 1 47 ILE HA H -13.236 -5.928 -37.288 1.00 . A A . 47 ILE HA 1 1 18 37002 1 1 47 ILE HB H -11.110 -7.600 -35.952 1.00 . A A . 47 ILE HB 1 1 18 37003 1 1 47 ILE HD11 H -11.767 -5.477 -38.750 1.00 . A A . 47 ILE HD11 1 1 18 37004 1 1 47 ILE HD12 H -10.832 -4.115 -38.133 1.00 . A A . 47 ILE HD12 1 1 18 37005 1 1 47 ILE HD13 H -10.059 -5.323 -39.160 1.00 . A A . 47 ILE HD13 1 1 18 37006 1 1 47 ILE HG12 H -10.318 -5.285 -36.338 1.00 . A A . 47 ILE HG12 1 1 18 37007 1 1 47 ILE HG13 H -9.483 -6.454 -37.356 1.00 . A A . 47 ILE HG13 1 1 18 37008 1 1 47 ILE HG21 H -12.049 -7.451 -38.814 1.00 . A A . 47 ILE HG21 1 1 18 37009 1 1 47 ILE HG22 H -10.744 -8.469 -38.207 1.00 . A A . 47 ILE HG22 1 1 18 37010 1 1 47 ILE HG23 H -12.401 -8.748 -37.673 1.00 . A A . 47 ILE HG23 1 1 18 37011 1 1 47 ILE N N -12.594 -5.302 -35.429 1.00 . A A . 47 ILE N 1 1 18 37012 1 1 47 ILE O O -13.710 -7.767 -34.679 1.00 . A A . 47 ILE O 1 1 18 37013 1 1 48 GLU C C -15.168 -10.343 -36.939 1.00 . A A . 48 GLU C 1 1 18 37014 1 1 48 GLU CA C -15.553 -8.990 -36.347 1.00 . A A . 48 GLU CA 1 1 18 37015 1 1 48 GLU CB C -16.962 -8.605 -36.801 1.00 . A A . 48 GLU CB 1 1 18 37016 1 1 48 GLU CD C -19.222 -7.928 -35.896 1.00 . A A . 48 GLU CD 1 1 18 37017 1 1 48 GLU CG C -17.718 -7.761 -35.788 1.00 . A A . 48 GLU CG 1 1 18 37018 1 1 48 GLU H H -14.578 -7.653 -37.668 1.00 . A A . 48 GLU H 1 1 18 37019 1 1 48 GLU HA H -15.539 -9.064 -35.271 1.00 . A A . 48 GLU HA 1 1 18 37020 1 1 48 GLU HB2 H -16.891 -8.047 -37.723 1.00 . A A . 48 GLU HB2 1 1 18 37021 1 1 48 GLU HB3 H -17.529 -9.507 -36.981 1.00 . A A . 48 GLU HB3 1 1 18 37022 1 1 48 GLU HG2 H -17.410 -8.051 -34.796 1.00 . A A . 48 GLU HG2 1 1 18 37023 1 1 48 GLU HG3 H -17.474 -6.721 -35.951 1.00 . A A . 48 GLU HG3 1 1 18 37024 1 1 48 GLU N N -14.596 -7.961 -36.738 1.00 . A A . 48 GLU N 1 1 18 37025 1 1 48 GLU O O -15.609 -10.722 -38.024 1.00 . A A . 48 GLU O 1 1 18 37026 1 1 48 GLU OE1 O -19.751 -7.822 -37.022 1.00 . A A . 48 GLU OE1 1 1 18 37027 1 1 48 GLU OE2 O -19.868 -8.163 -34.855 1.00 . A A . 48 GLU OE2 1 1 18 37028 1 1 49 PRO C C -14.976 -13.455 -36.605 1.00 . A A . 49 PRO C 1 1 18 37029 1 1 49 PRO CA C -13.864 -12.412 -36.640 1.00 . A A . 49 PRO CA 1 1 18 37030 1 1 49 PRO CB C -12.775 -12.758 -35.621 1.00 . A A . 49 PRO CB 1 1 18 37031 1 1 49 PRO CD C -13.764 -10.702 -34.905 1.00 . A A . 49 PRO CD 1 1 18 37032 1 1 49 PRO CG C -13.131 -11.971 -34.407 1.00 . A A . 49 PRO CG 1 1 18 37033 1 1 49 PRO HA H -13.435 -12.379 -37.631 1.00 . A A . 49 PRO HA 1 1 18 37034 1 1 49 PRO HB2 H -12.788 -13.820 -35.422 1.00 . A A . 49 PRO HB2 1 1 18 37035 1 1 49 PRO HB3 H -11.810 -12.469 -36.008 1.00 . A A . 49 PRO HB3 1 1 18 37036 1 1 49 PRO HD2 H -14.541 -10.377 -34.230 1.00 . A A . 49 PRO HD2 1 1 18 37037 1 1 49 PRO HD3 H -13.016 -9.930 -35.023 1.00 . A A . 49 PRO HD3 1 1 18 37038 1 1 49 PRO HG2 H -13.832 -12.527 -33.801 1.00 . A A . 49 PRO HG2 1 1 18 37039 1 1 49 PRO HG3 H -12.239 -11.748 -33.840 1.00 . A A . 49 PRO HG3 1 1 18 37040 1 1 49 PRO N N -14.327 -11.090 -36.208 1.00 . A A . 49 PRO N 1 1 18 37041 1 1 49 PRO O O -15.974 -13.290 -35.903 1.00 . A A . 49 PRO O 1 1 18 37042 1 1 50 HIS C C -15.281 -16.845 -36.694 1.00 . A A . 50 HIS C 1 1 18 37043 1 1 50 HIS CA C -15.785 -15.602 -37.420 1.00 . A A . 50 HIS CA 1 1 18 37044 1 1 50 HIS CB C -16.117 -15.946 -38.873 1.00 . A A . 50 HIS CB 1 1 18 37045 1 1 50 HIS CD2 C -18.180 -15.454 -40.366 1.00 . A A . 50 HIS CD2 1 1 18 37046 1 1 50 HIS CE1 C -18.565 -13.396 -39.713 1.00 . A A . 50 HIS CE1 1 1 18 37047 1 1 50 HIS CG C -17.247 -15.140 -39.437 1.00 . A A . 50 HIS CG 1 1 18 37048 1 1 50 HIS H H -13.981 -14.605 -37.902 1.00 . A A . 50 HIS H 1 1 18 37049 1 1 50 HIS HA H -16.681 -15.252 -36.930 1.00 . A A . 50 HIS HA 1 1 18 37050 1 1 50 HIS HB2 H -15.245 -15.766 -39.486 1.00 . A A . 50 HIS HB2 1 1 18 37051 1 1 50 HIS HB3 H -16.388 -16.989 -38.937 1.00 . A A . 50 HIS HB3 1 1 18 37052 1 1 50 HIS HD1 H -17.011 -13.330 -38.384 1.00 . A A . 50 HIS HD1 1 1 18 37053 1 1 50 HIS HD2 H -18.274 -16.394 -40.890 1.00 . A A . 50 HIS HD2 1 1 18 37054 1 1 50 HIS HE1 H -19.004 -12.414 -39.615 1.00 . A A . 50 HIS HE1 1 1 18 37055 1 1 50 HIS N N -14.798 -14.531 -37.366 1.00 . A A . 50 HIS N 1 1 18 37056 1 1 50 HIS ND1 N -17.514 -13.844 -39.048 1.00 . A A . 50 HIS ND1 1 1 18 37057 1 1 50 HIS NE2 N -18.987 -14.354 -40.520 1.00 . A A . 50 HIS NE2 1 1 18 37058 1 1 50 HIS O O -14.385 -17.538 -37.176 1.00 . A A . 50 HIS O 1 1 18 37059 1 1 51 VAL C C -16.064 -19.562 -35.309 1.00 . A A . 51 VAL C 1 1 18 37060 1 1 51 VAL CA C -15.470 -18.280 -34.737 1.00 . A A . 51 VAL CA 1 1 18 37061 1 1 51 VAL CB C -15.915 -18.131 -33.270 1.00 . A A . 51 VAL CB 1 1 18 37062 1 1 51 VAL CG1 C -17.406 -17.842 -33.190 1.00 . A A . 51 VAL CG1 1 1 18 37063 1 1 51 VAL CG2 C -15.564 -19.382 -32.477 1.00 . A A . 51 VAL CG2 1 1 18 37064 1 1 51 VAL H H -16.570 -16.530 -35.198 1.00 . A A . 51 VAL H 1 1 18 37065 1 1 51 VAL HA H -14.393 -18.351 -34.759 1.00 . A A . 51 VAL HA 1 1 18 37066 1 1 51 VAL HB H -15.385 -17.296 -32.837 1.00 . A A . 51 VAL HB 1 1 18 37067 1 1 51 VAL HG11 H -17.562 -16.891 -32.702 1.00 . A A . 51 VAL HG11 1 1 18 37068 1 1 51 VAL HG12 H -17.820 -17.808 -34.188 1.00 . A A . 51 VAL HG12 1 1 18 37069 1 1 51 VAL HG13 H -17.894 -18.621 -32.623 1.00 . A A . 51 VAL HG13 1 1 18 37070 1 1 51 VAL HG21 H -16.132 -20.219 -32.855 1.00 . A A . 51 VAL HG21 1 1 18 37071 1 1 51 VAL HG22 H -14.509 -19.587 -32.581 1.00 . A A . 51 VAL HG22 1 1 18 37072 1 1 51 VAL HG23 H -15.801 -19.227 -31.435 1.00 . A A . 51 VAL HG23 1 1 18 37073 1 1 51 VAL N N -15.861 -17.120 -35.530 1.00 . A A . 51 VAL N 1 1 18 37074 1 1 51 VAL O O -17.282 -19.726 -35.357 1.00 . A A . 51 VAL O 1 1 18 37075 1 1 52 ILE C C -14.966 -22.914 -35.601 1.00 . A A . 52 ILE C 1 1 18 37076 1 1 52 ILE CA C -15.630 -21.737 -36.309 1.00 . A A . 52 ILE CA 1 1 18 37077 1 1 52 ILE CB C -15.321 -21.817 -37.815 1.00 . A A . 52 ILE CB 1 1 18 37078 1 1 52 ILE CD1 C -15.753 -20.681 -40.052 1.00 . A A . 52 ILE CD1 1 1 18 37079 1 1 52 ILE CG1 C -16.030 -20.687 -38.564 1.00 . A A . 52 ILE CG1 1 1 18 37080 1 1 52 ILE CG2 C -15.736 -23.171 -38.371 1.00 . A A . 52 ILE CG2 1 1 18 37081 1 1 52 ILE H H -14.234 -20.279 -35.676 1.00 . A A . 52 ILE H 1 1 18 37082 1 1 52 ILE HA H -16.700 -21.809 -36.178 1.00 . A A . 52 ILE HA 1 1 18 37083 1 1 52 ILE HB H -14.254 -21.713 -37.946 1.00 . A A . 52 ILE HB 1 1 18 37084 1 1 52 ILE HD11 H -15.690 -19.660 -40.402 1.00 . A A . 52 ILE HD11 1 1 18 37085 1 1 52 ILE HD12 H -14.817 -21.185 -40.247 1.00 . A A . 52 ILE HD12 1 1 18 37086 1 1 52 ILE HD13 H -16.551 -21.190 -40.570 1.00 . A A . 52 ILE HD13 1 1 18 37087 1 1 52 ILE HG12 H -17.094 -20.785 -38.427 1.00 . A A . 52 ILE HG12 1 1 18 37088 1 1 52 ILE HG13 H -15.704 -19.739 -38.162 1.00 . A A . 52 ILE HG13 1 1 18 37089 1 1 52 ILE HG21 H -14.863 -23.699 -38.725 1.00 . A A . 52 ILE HG21 1 1 18 37090 1 1 52 ILE HG22 H -16.212 -23.748 -37.592 1.00 . A A . 52 ILE HG22 1 1 18 37091 1 1 52 ILE HG23 H -16.427 -23.028 -39.188 1.00 . A A . 52 ILE HG23 1 1 18 37092 1 1 52 ILE N N -15.193 -20.468 -35.741 1.00 . A A . 52 ILE N 1 1 18 37093 1 1 52 ILE O O -13.766 -23.143 -35.750 1.00 . A A . 52 ILE O 1 1 18 37094 1 1 53 GLU C C -15.028 -25.996 -35.043 1.00 . A A . 53 GLU C 1 1 18 37095 1 1 53 GLU CA C -15.244 -24.812 -34.104 1.00 . A A . 53 GLU CA 1 1 18 37096 1 1 53 GLU CB C -16.209 -25.205 -32.984 1.00 . A A . 53 GLU CB 1 1 18 37097 1 1 53 GLU CD C -18.183 -26.771 -33.160 1.00 . A A . 53 GLU CD 1 1 18 37098 1 1 53 GLU CG C -17.644 -25.385 -33.451 1.00 . A A . 53 GLU CG 1 1 18 37099 1 1 53 GLU H H -16.705 -23.425 -34.755 1.00 . A A . 53 GLU H 1 1 18 37100 1 1 53 GLU HA H -14.296 -24.536 -33.670 1.00 . A A . 53 GLU HA 1 1 18 37101 1 1 53 GLU HB2 H -15.875 -26.134 -32.547 1.00 . A A . 53 GLU HB2 1 1 18 37102 1 1 53 GLU HB3 H -16.193 -24.435 -32.227 1.00 . A A . 53 GLU HB3 1 1 18 37103 1 1 53 GLU HG2 H -18.267 -24.659 -32.949 1.00 . A A . 53 GLU HG2 1 1 18 37104 1 1 53 GLU HG3 H -17.685 -25.215 -34.518 1.00 . A A . 53 GLU HG3 1 1 18 37105 1 1 53 GLU N N -15.756 -23.658 -34.834 1.00 . A A . 53 GLU N 1 1 18 37106 1 1 53 GLU O O -15.973 -26.700 -35.399 1.00 . A A . 53 GLU O 1 1 18 37107 1 1 53 GLU OE1 O -18.635 -27.005 -32.019 1.00 . A A . 53 GLU OE1 1 1 18 37108 1 1 53 GLU OE2 O -18.154 -27.623 -34.071 1.00 . A A . 53 GLU OE2 1 1 18 37109 1 1 54 TYR C C -11.965 -27.684 -36.200 1.00 . A A . 54 TYR C 1 1 18 37110 1 1 54 TYR CA C -13.437 -27.306 -36.336 1.00 . A A . 54 TYR CA 1 1 18 37111 1 1 54 TYR CB C -13.744 -26.921 -37.785 1.00 . A A . 54 TYR CB 1 1 18 37112 1 1 54 TYR CD1 C -14.560 -29.220 -38.434 1.00 . A A . 54 TYR CD1 1 1 18 37113 1 1 54 TYR CD2 C -13.066 -28.098 -39.913 1.00 . A A . 54 TYR CD2 1 1 18 37114 1 1 54 TYR CE1 C -14.606 -30.302 -39.293 1.00 . A A . 54 TYR CE1 1 1 18 37115 1 1 54 TYR CE2 C -13.107 -29.173 -40.779 1.00 . A A . 54 TYR CE2 1 1 18 37116 1 1 54 TYR CG C -13.791 -28.100 -38.728 1.00 . A A . 54 TYR CG 1 1 18 37117 1 1 54 TYR CZ C -13.877 -30.273 -40.464 1.00 . A A . 54 TYR CZ 1 1 18 37118 1 1 54 TYR H H -13.067 -25.614 -35.119 1.00 . A A . 54 TYR H 1 1 18 37119 1 1 54 TYR HA H -14.042 -28.158 -36.064 1.00 . A A . 54 TYR HA 1 1 18 37120 1 1 54 TYR HB2 H -14.703 -26.428 -37.823 1.00 . A A . 54 TYR HB2 1 1 18 37121 1 1 54 TYR HB3 H -12.982 -26.242 -38.138 1.00 . A A . 54 TYR HB3 1 1 18 37122 1 1 54 TYR HD1 H -15.129 -29.240 -37.516 1.00 . A A . 54 TYR HD1 1 1 18 37123 1 1 54 TYR HD2 H -12.463 -27.235 -40.156 1.00 . A A . 54 TYR HD2 1 1 18 37124 1 1 54 TYR HE1 H -15.209 -31.162 -39.047 1.00 . A A . 54 TYR HE1 1 1 18 37125 1 1 54 TYR HE2 H -12.537 -29.151 -41.696 1.00 . A A . 54 TYR HE2 1 1 18 37126 1 1 54 TYR HH H -14.255 -32.117 -40.857 1.00 . A A . 54 TYR HH 1 1 18 37127 1 1 54 TYR N N -13.778 -26.210 -35.438 1.00 . A A . 54 TYR N 1 1 18 37128 1 1 54 TYR O O -11.131 -26.855 -35.839 1.00 . A A . 54 TYR O 1 1 18 37129 1 1 54 TYR OH O -13.920 -31.348 -41.323 1.00 . A A . 54 TYR OH 1 1 18 37130 1 1 55 MET C C -9.377 -28.683 -37.378 1.00 . A A . 55 MET C 1 1 18 37131 1 1 55 MET CA C -10.284 -29.432 -36.406 1.00 . A A . 55 MET CA 1 1 18 37132 1 1 55 MET CB C -10.236 -30.932 -36.698 1.00 . A A . 55 MET CB 1 1 18 37133 1 1 55 MET CE C -11.176 -33.569 -33.764 1.00 . A A . 55 MET CE 1 1 18 37134 1 1 55 MET CG C -11.200 -31.748 -35.852 1.00 . A A . 55 MET CG 1 1 18 37135 1 1 55 MET H H -12.364 -29.557 -36.776 1.00 . A A . 55 MET H 1 1 18 37136 1 1 55 MET HA H -9.934 -29.259 -35.399 1.00 . A A . 55 MET HA 1 1 18 37137 1 1 55 MET HB2 H -10.479 -31.093 -37.739 1.00 . A A . 55 MET HB2 1 1 18 37138 1 1 55 MET HB3 H -9.235 -31.292 -36.511 1.00 . A A . 55 MET HB3 1 1 18 37139 1 1 55 MET HE1 H -10.367 -34.249 -33.987 1.00 . A A . 55 MET HE1 1 1 18 37140 1 1 55 MET HE2 H -11.431 -33.645 -32.717 1.00 . A A . 55 MET HE2 1 1 18 37141 1 1 55 MET HE3 H -12.038 -33.825 -34.363 1.00 . A A . 55 MET HE3 1 1 18 37142 1 1 55 MET HG2 H -12.169 -31.272 -35.873 1.00 . A A . 55 MET HG2 1 1 18 37143 1 1 55 MET HG3 H -11.279 -32.739 -36.276 1.00 . A A . 55 MET HG3 1 1 18 37144 1 1 55 MET N N -11.654 -28.943 -36.493 1.00 . A A . 55 MET N 1 1 18 37145 1 1 55 MET O O -8.156 -28.673 -37.220 1.00 . A A . 55 MET O 1 1 18 37146 1 1 55 MET SD S -10.667 -31.893 -34.137 1.00 . A A . 55 MET SD 1 1 18 37147 1 1 56 LYS C C -8.312 -28.226 -40.177 1.00 . A A . 56 LYS C 1 1 18 37148 1 1 56 LYS CA C -9.229 -27.305 -39.378 1.00 . A A . 56 LYS CA 1 1 18 37149 1 1 56 LYS CB C -8.404 -26.206 -38.703 1.00 . A A . 56 LYS CB 1 1 18 37150 1 1 56 LYS CD C -7.059 -24.117 -39.068 1.00 . A A . 56 LYS CD 1 1 18 37151 1 1 56 LYS CE C -5.714 -24.696 -39.481 1.00 . A A . 56 LYS CE 1 1 18 37152 1 1 56 LYS CG C -8.211 -24.972 -39.568 1.00 . A A . 56 LYS CG 1 1 18 37153 1 1 56 LYS H H -10.958 -28.102 -38.453 1.00 . A A . 56 LYS H 1 1 18 37154 1 1 56 LYS HA H -9.936 -26.849 -40.054 1.00 . A A . 56 LYS HA 1 1 18 37155 1 1 56 LYS HB2 H -8.901 -25.909 -37.792 1.00 . A A . 56 LYS HB2 1 1 18 37156 1 1 56 LYS HB3 H -7.430 -26.605 -38.458 1.00 . A A . 56 LYS HB3 1 1 18 37157 1 1 56 LYS HD2 H -7.152 -23.125 -39.484 1.00 . A A . 56 LYS HD2 1 1 18 37158 1 1 56 LYS HD3 H -7.103 -24.064 -37.990 1.00 . A A . 56 LYS HD3 1 1 18 37159 1 1 56 LYS HE2 H -5.847 -25.269 -40.386 1.00 . A A . 56 LYS HE2 1 1 18 37160 1 1 56 LYS HE3 H -5.029 -23.884 -39.666 1.00 . A A . 56 LYS HE3 1 1 18 37161 1 1 56 LYS HG2 H -8.003 -25.283 -40.580 1.00 . A A . 56 LYS HG2 1 1 18 37162 1 1 56 LYS HG3 H -9.119 -24.385 -39.548 1.00 . A A . 56 LYS HG3 1 1 18 37163 1 1 56 LYS HZ1 H -5.653 -25.443 -37.531 1.00 . A A . 56 LYS HZ1 1 1 18 37164 1 1 56 LYS HZ2 H -4.139 -25.362 -38.283 1.00 . A A . 56 LYS HZ2 1 1 18 37165 1 1 56 LYS HZ3 H -5.233 -26.578 -38.712 1.00 . A A . 56 LYS HZ3 1 1 18 37166 1 1 56 LYS N N -9.981 -28.058 -38.381 1.00 . A A . 56 LYS N 1 1 18 37167 1 1 56 LYS NZ N -5.145 -25.582 -38.427 1.00 . A A . 56 LYS NZ 1 1 18 37168 1 1 56 LYS O O -7.332 -27.779 -40.774 1.00 . A A . 56 LYS O 1 1 18 37169 1 1 57 THR C C -6.410 -30.542 -40.388 1.00 . A A . 57 THR C 1 1 18 37170 1 1 57 THR CA C -7.841 -30.499 -40.910 1.00 . A A . 57 THR CA 1 1 18 37171 1 1 57 THR CB C -7.817 -30.197 -42.420 1.00 . A A . 57 THR CB 1 1 18 37172 1 1 57 THR CG2 C -7.523 -31.459 -43.218 1.00 . A A . 57 THR CG2 1 1 18 37173 1 1 57 THR H H -9.428 -29.811 -39.689 1.00 . A A . 57 THR H 1 1 18 37174 1 1 57 THR HA H -8.297 -31.468 -40.764 1.00 . A A . 57 THR HA 1 1 18 37175 1 1 57 THR HB H -7.036 -29.476 -42.615 1.00 . A A . 57 THR HB 1 1 18 37176 1 1 57 THR HG1 H -9.008 -28.690 -42.863 1.00 . A A . 57 THR HG1 1 1 18 37177 1 1 57 THR HG21 H -8.101 -31.450 -44.131 1.00 . A A . 57 THR HG21 1 1 18 37178 1 1 57 THR HG22 H -7.789 -32.326 -42.633 1.00 . A A . 57 THR HG22 1 1 18 37179 1 1 57 THR HG23 H -6.471 -31.495 -43.459 1.00 . A A . 57 THR HG23 1 1 18 37180 1 1 57 THR N N -8.635 -29.515 -40.184 1.00 . A A . 57 THR N 1 1 18 37181 1 1 57 THR O O -5.497 -29.946 -40.960 1.00 . A A . 57 THR O 1 1 18 37182 1 1 57 THR OG1 O -9.073 -29.648 -42.831 1.00 . A A . 57 THR OG1 1 1 18 37183 1 1 58 PRO C C -3.934 -32.247 -39.495 1.00 . A A . 58 PRO C 1 1 18 37184 1 1 58 PRO CA C -4.886 -31.404 -38.654 1.00 . A A . 58 PRO CA 1 1 18 37185 1 1 58 PRO CB C -5.191 -32.104 -37.328 1.00 . A A . 58 PRO CB 1 1 18 37186 1 1 58 PRO CD C -7.247 -32.002 -38.542 1.00 . A A . 58 PRO CD 1 1 18 37187 1 1 58 PRO CG C -6.463 -32.841 -37.573 1.00 . A A . 58 PRO CG 1 1 18 37188 1 1 58 PRO HA H -4.435 -30.442 -38.459 1.00 . A A . 58 PRO HA 1 1 18 37189 1 1 58 PRO HB2 H -4.384 -32.779 -37.080 1.00 . A A . 58 PRO HB2 1 1 18 37190 1 1 58 PRO HB3 H -5.306 -31.368 -36.546 1.00 . A A . 58 PRO HB3 1 1 18 37191 1 1 58 PRO HD2 H -7.817 -32.631 -39.210 1.00 . A A . 58 PRO HD2 1 1 18 37192 1 1 58 PRO HD3 H -7.898 -31.322 -38.012 1.00 . A A . 58 PRO HD3 1 1 18 37193 1 1 58 PRO HG2 H -6.250 -33.809 -38.001 1.00 . A A . 58 PRO HG2 1 1 18 37194 1 1 58 PRO HG3 H -7.007 -32.951 -36.646 1.00 . A A . 58 PRO HG3 1 1 18 37195 1 1 58 PRO N N -6.205 -31.264 -39.277 1.00 . A A . 58 PRO N 1 1 18 37196 1 1 58 PRO O O -4.367 -33.078 -40.296 1.00 . A A . 58 PRO O 1 1 18 37197 1 1 59 LEU C C -0.515 -33.259 -39.121 1.00 . A A . 59 LEU C 1 1 18 37198 1 1 59 LEU CA C -1.623 -32.773 -40.051 1.00 . A A . 59 LEU CA 1 1 18 37199 1 1 59 LEU CB C -1.029 -31.897 -41.156 1.00 . A A . 59 LEU CB 1 1 18 37200 1 1 59 LEU CD1 C -1.553 -29.503 -40.628 1.00 . A A . 59 LEU CD1 1 1 18 37201 1 1 59 LEU CD2 C -1.572 -30.290 -43.002 1.00 . A A . 59 LEU CD2 1 1 18 37202 1 1 59 LEU CG C -1.851 -30.671 -41.556 1.00 . A A . 59 LEU CG 1 1 18 37203 1 1 59 LEU H H -2.353 -31.357 -38.658 1.00 . A A . 59 LEU H 1 1 18 37204 1 1 59 LEU HA H -2.102 -33.629 -40.500 1.00 . A A . 59 LEU HA 1 1 18 37205 1 1 59 LEU HB2 H -0.062 -31.552 -40.821 1.00 . A A . 59 LEU HB2 1 1 18 37206 1 1 59 LEU HB3 H -0.904 -32.514 -42.035 1.00 . A A . 59 LEU HB3 1 1 18 37207 1 1 59 LEU HD11 H -0.989 -29.854 -39.777 1.00 . A A . 59 LEU HD11 1 1 18 37208 1 1 59 LEU HD12 H -2.481 -29.067 -40.290 1.00 . A A . 59 LEU HD12 1 1 18 37209 1 1 59 LEU HD13 H -0.978 -28.759 -41.159 1.00 . A A . 59 LEU HD13 1 1 18 37210 1 1 59 LEU HD21 H -1.921 -31.076 -43.655 1.00 . A A . 59 LEU HD21 1 1 18 37211 1 1 59 LEU HD22 H -0.509 -30.153 -43.139 1.00 . A A . 59 LEU HD22 1 1 18 37212 1 1 59 LEU HD23 H -2.086 -29.369 -43.237 1.00 . A A . 59 LEU HD23 1 1 18 37213 1 1 59 LEU HG H -2.903 -30.906 -41.468 1.00 . A A . 59 LEU HG 1 1 18 37214 1 1 59 LEU N N -2.637 -32.031 -39.309 1.00 . A A . 59 LEU N 1 1 18 37215 1 1 59 LEU O O -0.326 -32.745 -38.020 1.00 . A A . 59 LEU O 1 1 18 37216 1 1 60 PRO C C 2.524 -33.897 -38.683 1.00 . A A . 60 PRO C 1 1 18 37217 1 1 60 PRO CA C 1.338 -34.851 -38.802 1.00 . A A . 60 PRO CA 1 1 18 37218 1 1 60 PRO CB C 1.728 -36.090 -39.611 1.00 . A A . 60 PRO CB 1 1 18 37219 1 1 60 PRO CD C 0.066 -34.935 -40.881 1.00 . A A . 60 PRO CD 1 1 18 37220 1 1 60 PRO CG C 1.300 -35.783 -41.004 1.00 . A A . 60 PRO CG 1 1 18 37221 1 1 60 PRO HA H 1.018 -35.148 -37.815 1.00 . A A . 60 PRO HA 1 1 18 37222 1 1 60 PRO HB2 H 2.797 -36.241 -39.550 1.00 . A A . 60 PRO HB2 1 1 18 37223 1 1 60 PRO HB3 H 1.214 -36.956 -39.221 1.00 . A A . 60 PRO HB3 1 1 18 37224 1 1 60 PRO HD2 H 0.026 -34.209 -41.679 1.00 . A A . 60 PRO HD2 1 1 18 37225 1 1 60 PRO HD3 H -0.820 -35.554 -40.886 1.00 . A A . 60 PRO HD3 1 1 18 37226 1 1 60 PRO HG2 H 2.079 -35.241 -41.517 1.00 . A A . 60 PRO HG2 1 1 18 37227 1 1 60 PRO HG3 H 1.073 -36.701 -41.528 1.00 . A A . 60 PRO HG3 1 1 18 37228 1 1 60 PRO N N 0.236 -34.273 -39.576 1.00 . A A . 60 PRO N 1 1 18 37229 1 1 60 PRO O O 2.537 -32.831 -39.298 1.00 . A A . 60 PRO O 1 1 18 37230 1 1 61 ARG C C 5.307 -33.053 -39.029 1.00 . A A . 61 ARG C 1 1 18 37231 1 1 61 ARG CA C 4.704 -33.470 -37.691 1.00 . A A . 61 ARG CA 1 1 18 37232 1 1 61 ARG CB C 5.743 -34.233 -36.867 1.00 . A A . 61 ARG CB 1 1 18 37233 1 1 61 ARG CD C 6.767 -36.473 -36.369 1.00 . A A . 61 ARG CD 1 1 18 37234 1 1 61 ARG CG C 6.044 -35.623 -37.402 1.00 . A A . 61 ARG CG 1 1 18 37235 1 1 61 ARG CZ C 6.221 -38.094 -34.603 1.00 . A A . 61 ARG CZ 1 1 18 37236 1 1 61 ARG H H 3.446 -35.152 -37.429 1.00 . A A . 61 ARG H 1 1 18 37237 1 1 61 ARG HA H 4.409 -32.584 -37.150 1.00 . A A . 61 ARG HA 1 1 18 37238 1 1 61 ARG HB2 H 6.663 -33.668 -36.858 1.00 . A A . 61 ARG HB2 1 1 18 37239 1 1 61 ARG HB3 H 5.380 -34.331 -35.855 1.00 . A A . 61 ARG HB3 1 1 18 37240 1 1 61 ARG HD2 H 7.399 -37.182 -36.884 1.00 . A A . 61 ARG HD2 1 1 18 37241 1 1 61 ARG HD3 H 7.379 -35.827 -35.756 1.00 . A A . 61 ARG HD3 1 1 18 37242 1 1 61 ARG HE H 4.882 -37.019 -35.618 1.00 . A A . 61 ARG HE 1 1 18 37243 1 1 61 ARG HG2 H 5.114 -36.108 -37.662 1.00 . A A . 61 ARG HG2 1 1 18 37244 1 1 61 ARG HG3 H 6.663 -35.534 -38.281 1.00 . A A . 61 ARG HG3 1 1 18 37245 1 1 61 ARG HH11 H 8.193 -37.893 -34.993 1.00 . A A . 61 ARG HH11 1 1 18 37246 1 1 61 ARG HH12 H 7.794 -39.032 -33.749 1.00 . A A . 61 ARG HH12 1 1 18 37247 1 1 61 ARG HH21 H 4.344 -38.515 -33.983 1.00 . A A . 61 ARG HH21 1 1 18 37248 1 1 61 ARG HH22 H 5.604 -39.386 -33.176 1.00 . A A . 61 ARG HH22 1 1 18 37249 1 1 61 ARG N N 3.515 -34.290 -37.890 1.00 . A A . 61 ARG N 1 1 18 37250 1 1 61 ARG NE N 5.838 -37.203 -35.511 1.00 . A A . 61 ARG NE 1 1 18 37251 1 1 61 ARG NH1 N 7.508 -38.362 -34.435 1.00 . A A . 61 ARG NH1 1 1 18 37252 1 1 61 ARG NH2 N 5.315 -38.716 -33.859 1.00 . A A . 61 ARG NH2 1 1 18 37253 1 1 61 ARG O O 5.584 -31.875 -39.256 1.00 . A A . 61 ARG O 1 1 18 37254 1 1 62 ASP C C 5.327 -32.633 -41.927 1.00 . A A . 62 ASP C 1 1 18 37255 1 1 62 ASP CA C 6.079 -33.760 -41.227 1.00 . A A . 62 ASP CA 1 1 18 37256 1 1 62 ASP CB C 6.044 -35.024 -42.086 1.00 . A A . 62 ASP CB 1 1 18 37257 1 1 62 ASP CG C 6.561 -34.783 -43.491 1.00 . A A . 62 ASP CG 1 1 18 37258 1 1 62 ASP H H 5.268 -34.945 -39.671 1.00 . A A . 62 ASP H 1 1 18 37259 1 1 62 ASP HA H 7.106 -33.458 -41.088 1.00 . A A . 62 ASP HA 1 1 18 37260 1 1 62 ASP HB2 H 6.657 -35.784 -41.623 1.00 . A A . 62 ASP HB2 1 1 18 37261 1 1 62 ASP HB3 H 5.027 -35.379 -42.151 1.00 . A A . 62 ASP HB3 1 1 18 37262 1 1 62 ASP N N 5.509 -34.026 -39.911 1.00 . A A . 62 ASP N 1 1 18 37263 1 1 62 ASP O O 5.907 -31.602 -42.266 1.00 . A A . 62 ASP O 1 1 18 37264 1 1 62 ASP OD1 O 7.506 -33.981 -43.646 1.00 . A A . 62 ASP OD1 1 1 18 37265 1 1 62 ASP OD2 O 6.021 -35.397 -44.435 1.00 . A A . 62 ASP OD2 1 1 18 37266 1 1 63 MET C C 3.363 -30.471 -42.140 1.00 . A A . 63 MET C 1 1 18 37267 1 1 63 MET CA C 3.198 -31.837 -42.800 1.00 . A A . 63 MET CA 1 1 18 37268 1 1 63 MET CB C 1.729 -32.261 -42.764 1.00 . A A . 63 MET CB 1 1 18 37269 1 1 63 MET CE C 0.271 -31.460 -45.448 1.00 . A A . 63 MET CE 1 1 18 37270 1 1 63 MET CG C 1.387 -33.355 -43.762 1.00 . A A . 63 MET CG 1 1 18 37271 1 1 63 MET H H 3.624 -33.679 -41.847 1.00 . A A . 63 MET H 1 1 18 37272 1 1 63 MET HA H 3.518 -31.767 -43.829 1.00 . A A . 63 MET HA 1 1 18 37273 1 1 63 MET HB2 H 1.495 -32.621 -41.773 1.00 . A A . 63 MET HB2 1 1 18 37274 1 1 63 MET HB3 H 1.113 -31.401 -42.980 1.00 . A A . 63 MET HB3 1 1 18 37275 1 1 63 MET HE1 H -0.561 -30.778 -45.346 1.00 . A A . 63 MET HE1 1 1 18 37276 1 1 63 MET HE2 H 1.143 -31.036 -44.975 1.00 . A A . 63 MET HE2 1 1 18 37277 1 1 63 MET HE3 H 0.474 -31.626 -46.496 1.00 . A A . 63 MET HE3 1 1 18 37278 1 1 63 MET HG2 H 2.197 -33.443 -44.472 1.00 . A A . 63 MET HG2 1 1 18 37279 1 1 63 MET HG3 H 1.275 -34.287 -43.228 1.00 . A A . 63 MET HG3 1 1 18 37280 1 1 63 MET N N 4.030 -32.836 -42.141 1.00 . A A . 63 MET N 1 1 18 37281 1 1 63 MET O O 3.380 -29.442 -42.816 1.00 . A A . 63 MET O 1 1 18 37282 1 1 63 MET SD S -0.137 -33.018 -44.666 1.00 . A A . 63 MET SD 1 1 18 37283 1 1 64 LEU C C 4.970 -28.556 -40.407 1.00 . A A . 64 LEU C 1 1 18 37284 1 1 64 LEU CA C 3.645 -29.230 -40.066 1.00 . A A . 64 LEU CA 1 1 18 37285 1 1 64 LEU CB C 3.572 -29.507 -38.564 1.00 . A A . 64 LEU CB 1 1 18 37286 1 1 64 LEU CD1 C 2.219 -27.599 -37.661 1.00 . A A . 64 LEU CD1 1 1 18 37287 1 1 64 LEU CD2 C 3.974 -28.669 -36.236 1.00 . A A . 64 LEU CD2 1 1 18 37288 1 1 64 LEU CG C 3.580 -28.279 -37.652 1.00 . A A . 64 LEU CG 1 1 18 37289 1 1 64 LEU H H 3.461 -31.321 -40.334 1.00 . A A . 64 LEU H 1 1 18 37290 1 1 64 LEU HA H 2.837 -28.568 -40.341 1.00 . A A . 64 LEU HA 1 1 18 37291 1 1 64 LEU HB2 H 2.661 -30.055 -38.372 1.00 . A A . 64 LEU HB2 1 1 18 37292 1 1 64 LEU HB3 H 4.422 -30.121 -38.301 1.00 . A A . 64 LEU HB3 1 1 18 37293 1 1 64 LEU HD11 H 2.030 -27.161 -36.694 1.00 . A A . 64 LEU HD11 1 1 18 37294 1 1 64 LEU HD12 H 1.455 -28.328 -37.883 1.00 . A A . 64 LEU HD12 1 1 18 37295 1 1 64 LEU HD13 H 2.209 -26.826 -38.415 1.00 . A A . 64 LEU HD13 1 1 18 37296 1 1 64 LEU HD21 H 5.003 -28.394 -36.060 1.00 . A A . 64 LEU HD21 1 1 18 37297 1 1 64 LEU HD22 H 3.860 -29.736 -36.111 1.00 . A A . 64 LEU HD22 1 1 18 37298 1 1 64 LEU HD23 H 3.337 -28.154 -35.530 1.00 . A A . 64 LEU HD23 1 1 18 37299 1 1 64 LEU HG H 4.308 -27.570 -38.021 1.00 . A A . 64 LEU HG 1 1 18 37300 1 1 64 LEU N N 3.482 -30.470 -40.817 1.00 . A A . 64 LEU N 1 1 18 37301 1 1 64 LEU O O 5.060 -27.330 -40.462 1.00 . A A . 64 LEU O 1 1 18 37302 1 1 65 VAL C C 7.305 -28.151 -42.330 1.00 . A A . 65 VAL C 1 1 18 37303 1 1 65 VAL CA C 7.319 -28.851 -40.976 1.00 . A A . 65 VAL CA 1 1 18 37304 1 1 65 VAL CB C 8.371 -29.974 -41.001 1.00 . A A . 65 VAL CB 1 1 18 37305 1 1 65 VAL CG1 C 9.775 -29.391 -41.073 1.00 . A A . 65 VAL CG1 1 1 18 37306 1 1 65 VAL CG2 C 8.220 -30.875 -39.784 1.00 . A A . 65 VAL CG2 1 1 18 37307 1 1 65 VAL H H 5.865 -30.336 -40.578 1.00 . A A . 65 VAL H 1 1 18 37308 1 1 65 VAL HA H 7.603 -28.137 -40.216 1.00 . A A . 65 VAL HA 1 1 18 37309 1 1 65 VAL HB H 8.208 -30.571 -41.887 1.00 . A A . 65 VAL HB 1 1 18 37310 1 1 65 VAL HG11 H 9.826 -28.676 -41.880 1.00 . A A . 65 VAL HG11 1 1 18 37311 1 1 65 VAL HG12 H 10.007 -28.899 -40.140 1.00 . A A . 65 VAL HG12 1 1 18 37312 1 1 65 VAL HG13 H 10.486 -30.184 -41.250 1.00 . A A . 65 VAL HG13 1 1 18 37313 1 1 65 VAL HG21 H 7.698 -31.777 -40.066 1.00 . A A . 65 VAL HG21 1 1 18 37314 1 1 65 VAL HG22 H 9.198 -31.127 -39.402 1.00 . A A . 65 VAL HG22 1 1 18 37315 1 1 65 VAL HG23 H 7.658 -30.357 -39.022 1.00 . A A . 65 VAL HG23 1 1 18 37316 1 1 65 VAL N N 5.998 -29.367 -40.637 1.00 . A A . 65 VAL N 1 1 18 37317 1 1 65 VAL O O 7.829 -27.047 -42.475 1.00 . A A . 65 VAL O 1 1 18 37318 1 1 66 GLU C C 5.665 -27.048 -44.697 1.00 . A A . 66 GLU C 1 1 18 37319 1 1 66 GLU CA C 6.617 -28.239 -44.662 1.00 . A A . 66 GLU CA 1 1 18 37320 1 1 66 GLU CB C 6.152 -29.306 -45.657 1.00 . A A . 66 GLU CB 1 1 18 37321 1 1 66 GLU CD C 4.333 -30.930 -46.315 1.00 . A A . 66 GLU CD 1 1 18 37322 1 1 66 GLU CG C 4.884 -30.025 -45.230 1.00 . A A . 66 GLU CG 1 1 18 37323 1 1 66 GLU H H 6.299 -29.677 -43.142 1.00 . A A . 66 GLU H 1 1 18 37324 1 1 66 GLU HA H 7.603 -27.905 -44.943 1.00 . A A . 66 GLU HA 1 1 18 37325 1 1 66 GLU HB2 H 5.972 -28.836 -46.612 1.00 . A A . 66 GLU HB2 1 1 18 37326 1 1 66 GLU HB3 H 6.936 -30.039 -45.770 1.00 . A A . 66 GLU HB3 1 1 18 37327 1 1 66 GLU HG2 H 5.101 -30.625 -44.359 1.00 . A A . 66 GLU HG2 1 1 18 37328 1 1 66 GLU HG3 H 4.134 -29.288 -44.981 1.00 . A A . 66 GLU HG3 1 1 18 37329 1 1 66 GLU N N 6.699 -28.800 -43.318 1.00 . A A . 66 GLU N 1 1 18 37330 1 1 66 GLU O O 5.835 -26.125 -45.495 1.00 . A A . 66 GLU O 1 1 18 37331 1 1 66 GLU OE1 O 5.132 -31.416 -47.144 1.00 . A A . 66 GLU OE1 1 1 18 37332 1 1 66 GLU OE2 O 3.105 -31.153 -46.336 1.00 . A A . 66 GLU OE2 1 1 18 37333 1 1 67 LEU C C 4.259 -24.780 -43.041 1.00 . A A . 67 LEU C 1 1 18 37334 1 1 67 LEU CA C 3.681 -25.996 -43.756 1.00 . A A . 67 LEU CA 1 1 18 37335 1 1 67 LEU CB C 2.419 -26.474 -43.035 1.00 . A A . 67 LEU CB 1 1 18 37336 1 1 67 LEU CD1 C 0.781 -25.747 -44.787 1.00 . A A . 67 LEU CD1 1 1 18 37337 1 1 67 LEU CD2 C 1.669 -28.086 -44.803 1.00 . A A . 67 LEU CD2 1 1 18 37338 1 1 67 LEU CG C 1.258 -26.909 -43.930 1.00 . A A . 67 LEU CG 1 1 18 37339 1 1 67 LEU H H 4.578 -27.835 -43.216 1.00 . A A . 67 LEU H 1 1 18 37340 1 1 67 LEU HA H 3.423 -25.716 -44.767 1.00 . A A . 67 LEU HA 1 1 18 37341 1 1 67 LEU HB2 H 2.691 -27.314 -42.415 1.00 . A A . 67 LEU HB2 1 1 18 37342 1 1 67 LEU HB3 H 2.071 -25.665 -42.409 1.00 . A A . 67 LEU HB3 1 1 18 37343 1 1 67 LEU HD11 H -0.203 -25.442 -44.464 1.00 . A A . 67 LEU HD11 1 1 18 37344 1 1 67 LEU HD12 H 0.741 -26.056 -45.822 1.00 . A A . 67 LEU HD12 1 1 18 37345 1 1 67 LEU HD13 H 1.467 -24.919 -44.686 1.00 . A A . 67 LEU HD13 1 1 18 37346 1 1 67 LEU HD21 H 2.679 -27.937 -45.155 1.00 . A A . 67 LEU HD21 1 1 18 37347 1 1 67 LEU HD22 H 1.001 -28.158 -45.647 1.00 . A A . 67 LEU HD22 1 1 18 37348 1 1 67 LEU HD23 H 1.619 -28.998 -44.225 1.00 . A A . 67 LEU HD23 1 1 18 37349 1 1 67 LEU HG H 0.432 -27.226 -43.309 1.00 . A A . 67 LEU HG 1 1 18 37350 1 1 67 LEU N N 4.661 -27.074 -43.826 1.00 . A A . 67 LEU N 1 1 18 37351 1 1 67 LEU O O 4.099 -23.645 -43.495 1.00 . A A . 67 LEU O 1 1 18 37352 1 1 68 LEU C C 6.717 -23.331 -41.893 1.00 . A A . 68 LEU C 1 1 18 37353 1 1 68 LEU CA C 5.538 -23.945 -41.145 1.00 . A A . 68 LEU CA 1 1 18 37354 1 1 68 LEU CB C 5.999 -24.470 -39.784 1.00 . A A . 68 LEU CB 1 1 18 37355 1 1 68 LEU CD1 C 8.458 -24.046 -39.552 1.00 . A A . 68 LEU CD1 1 1 18 37356 1 1 68 LEU CD2 C 7.465 -26.153 -38.642 1.00 . A A . 68 LEU CD2 1 1 18 37357 1 1 68 LEU CG C 7.388 -25.108 -39.746 1.00 . A A . 68 LEU CG 1 1 18 37358 1 1 68 LEU H H 5.026 -25.945 -41.611 1.00 . A A . 68 LEU H 1 1 18 37359 1 1 68 LEU HA H 4.787 -23.185 -40.994 1.00 . A A . 68 LEU HA 1 1 18 37360 1 1 68 LEU HB2 H 5.996 -23.641 -39.093 1.00 . A A . 68 LEU HB2 1 1 18 37361 1 1 68 LEU HB3 H 5.284 -25.211 -39.457 1.00 . A A . 68 LEU HB3 1 1 18 37362 1 1 68 LEU HD11 H 8.784 -24.047 -38.524 1.00 . A A . 68 LEU HD11 1 1 18 37363 1 1 68 LEU HD12 H 8.052 -23.076 -39.801 1.00 . A A . 68 LEU HD12 1 1 18 37364 1 1 68 LEU HD13 H 9.297 -24.259 -40.198 1.00 . A A . 68 LEU HD13 1 1 18 37365 1 1 68 LEU HD21 H 7.554 -25.659 -37.685 1.00 . A A . 68 LEU HD21 1 1 18 37366 1 1 68 LEU HD22 H 8.326 -26.783 -38.803 1.00 . A A . 68 LEU HD22 1 1 18 37367 1 1 68 LEU HD23 H 6.569 -26.756 -38.655 1.00 . A A . 68 LEU HD23 1 1 18 37368 1 1 68 LEU HG H 7.575 -25.603 -40.689 1.00 . A A . 68 LEU HG 1 1 18 37369 1 1 68 LEU N N 4.933 -25.022 -41.923 1.00 . A A . 68 LEU N 1 1 18 37370 1 1 68 LEU O O 6.951 -22.125 -41.816 1.00 . A A . 68 LEU O 1 1 18 37371 1 1 69 ARG C C 8.168 -22.940 -44.619 1.00 . A A . 69 ARG C 1 1 18 37372 1 1 69 ARG CA C 8.609 -23.706 -43.377 1.00 . A A . 69 ARG CA 1 1 18 37373 1 1 69 ARG CB C 9.487 -24.892 -43.779 1.00 . A A . 69 ARG CB 1 1 18 37374 1 1 69 ARG CD C 9.887 -26.804 -45.360 1.00 . A A . 69 ARG CD 1 1 18 37375 1 1 69 ARG CG C 8.990 -25.627 -45.013 1.00 . A A . 69 ARG CG 1 1 18 37376 1 1 69 ARG CZ C 10.183 -26.691 -47.798 1.00 . A A . 69 ARG CZ 1 1 18 37377 1 1 69 ARG H H 7.217 -25.119 -42.635 1.00 . A A . 69 ARG H 1 1 18 37378 1 1 69 ARG HA H 9.180 -23.044 -42.743 1.00 . A A . 69 ARG HA 1 1 18 37379 1 1 69 ARG HB2 H 10.486 -24.533 -43.979 1.00 . A A . 69 ARG HB2 1 1 18 37380 1 1 69 ARG HB3 H 9.523 -25.593 -42.960 1.00 . A A . 69 ARG HB3 1 1 18 37381 1 1 69 ARG HD2 H 10.918 -26.497 -45.259 1.00 . A A . 69 ARG HD2 1 1 18 37382 1 1 69 ARG HD3 H 9.684 -27.611 -44.671 1.00 . A A . 69 ARG HD3 1 1 18 37383 1 1 69 ARG HE H 9.106 -28.072 -46.843 1.00 . A A . 69 ARG HE 1 1 18 37384 1 1 69 ARG HG2 H 7.992 -25.994 -44.824 1.00 . A A . 69 ARG HG2 1 1 18 37385 1 1 69 ARG HG3 H 8.972 -24.940 -45.847 1.00 . A A . 69 ARG HG3 1 1 18 37386 1 1 69 ARG HH11 H 11.134 -25.244 -46.758 1.00 . A A . 69 ARG HH11 1 1 18 37387 1 1 69 ARG HH12 H 11.336 -25.175 -48.478 1.00 . A A . 69 ARG HH12 1 1 18 37388 1 1 69 ARG HH21 H 9.363 -27.992 -49.109 1.00 . A A . 69 ARG HH21 1 1 18 37389 1 1 69 ARG HH22 H 10.326 -26.739 -49.813 1.00 . A A . 69 ARG HH22 1 1 18 37390 1 1 69 ARG N N 7.454 -24.168 -42.615 1.00 . A A . 69 ARG N 1 1 18 37391 1 1 69 ARG NE N 9.667 -27.277 -46.724 1.00 . A A . 69 ARG NE 1 1 18 37392 1 1 69 ARG NH1 N 10.947 -25.615 -47.667 1.00 . A A . 69 ARG NH1 1 1 18 37393 1 1 69 ARG NH2 N 9.937 -27.181 -49.006 1.00 . A A . 69 ARG NH2 1 1 18 37394 1 1 69 ARG O O 8.760 -21.920 -44.974 1.00 . A A . 69 ARG O 1 1 18 37395 1 1 70 GLN C C 5.748 -21.592 -46.132 1.00 . A A . 70 GLN C 1 1 18 37396 1 1 70 GLN CA C 6.609 -22.801 -46.483 1.00 . A A . 70 GLN CA 1 1 18 37397 1 1 70 GLN CB C 5.794 -23.801 -47.305 1.00 . A A . 70 GLN CB 1 1 18 37398 1 1 70 GLN CD C 5.806 -25.888 -48.728 1.00 . A A . 70 GLN CD 1 1 18 37399 1 1 70 GLN CG C 6.640 -24.870 -47.977 1.00 . A A . 70 GLN CG 1 1 18 37400 1 1 70 GLN H H 6.697 -24.254 -44.947 1.00 . A A . 70 GLN H 1 1 18 37401 1 1 70 GLN HA H 7.451 -22.469 -47.070 1.00 . A A . 70 GLN HA 1 1 18 37402 1 1 70 GLN HB2 H 5.084 -24.291 -46.653 1.00 . A A . 70 GLN HB2 1 1 18 37403 1 1 70 GLN HB3 H 5.255 -23.265 -48.071 1.00 . A A . 70 GLN HB3 1 1 18 37404 1 1 70 GLN HE21 H 4.667 -26.174 -47.124 1.00 . A A . 70 GLN HE21 1 1 18 37405 1 1 70 GLN HE22 H 4.251 -27.110 -48.516 1.00 . A A . 70 GLN HE22 1 1 18 37406 1 1 70 GLN HG2 H 7.311 -24.393 -48.675 1.00 . A A . 70 GLN HG2 1 1 18 37407 1 1 70 GLN HG3 H 7.215 -25.383 -47.221 1.00 . A A . 70 GLN HG3 1 1 18 37408 1 1 70 GLN N N 7.127 -23.438 -45.278 1.00 . A A . 70 GLN N 1 1 18 37409 1 1 70 GLN NE2 N 4.807 -26.448 -48.055 1.00 . A A . 70 GLN NE2 1 1 18 37410 1 1 70 GLN O O 5.616 -20.661 -46.924 1.00 . A A . 70 GLN O 1 1 18 37411 1 1 70 GLN OE1 O 6.057 -26.170 -49.899 1.00 . A A . 70 GLN OE1 1 1 18 37412 1 1 71 MET C C 5.096 -19.211 -44.433 1.00 . A A . 71 MET C 1 1 18 37413 1 1 71 MET CA C 4.315 -20.520 -44.483 1.00 . A A . 71 MET CA 1 1 18 37414 1 1 71 MET CB C 3.738 -20.835 -43.101 1.00 . A A . 71 MET CB 1 1 18 37415 1 1 71 MET CE C 2.371 -21.716 -40.707 1.00 . A A . 71 MET CE 1 1 18 37416 1 1 71 MET CG C 2.970 -19.676 -42.484 1.00 . A A . 71 MET CG 1 1 18 37417 1 1 71 MET H H 5.305 -22.386 -44.350 1.00 . A A . 71 MET H 1 1 18 37418 1 1 71 MET HA H 3.502 -20.414 -45.186 1.00 . A A . 71 MET HA 1 1 18 37419 1 1 71 MET HB2 H 3.066 -21.676 -43.188 1.00 . A A . 71 MET HB2 1 1 18 37420 1 1 71 MET HB3 H 4.548 -21.096 -42.437 1.00 . A A . 71 MET HB3 1 1 18 37421 1 1 71 MET HE1 H 1.760 -22.070 -39.889 1.00 . A A . 71 MET HE1 1 1 18 37422 1 1 71 MET HE2 H 2.419 -22.474 -41.475 1.00 . A A . 71 MET HE2 1 1 18 37423 1 1 71 MET HE3 H 3.367 -21.503 -40.349 1.00 . A A . 71 MET HE3 1 1 18 37424 1 1 71 MET HG2 H 3.659 -19.066 -41.919 1.00 . A A . 71 MET HG2 1 1 18 37425 1 1 71 MET HG3 H 2.539 -19.085 -43.278 1.00 . A A . 71 MET HG3 1 1 18 37426 1 1 71 MET N N 5.163 -21.615 -44.939 1.00 . A A . 71 MET N 1 1 18 37427 1 1 71 MET O O 4.751 -18.245 -45.114 1.00 . A A . 71 MET O 1 1 18 37428 1 1 71 MET SD S 1.650 -20.223 -41.385 1.00 . A A . 71 MET SD 1 1 18 37429 1 1 72 ALA C C 8.453 -18.326 -43.713 1.00 . A A . 72 ALA C 1 1 18 37430 1 1 72 ALA CA C 6.982 -17.997 -43.490 1.00 . A A . 72 ALA CA 1 1 18 37431 1 1 72 ALA CB C 6.783 -17.366 -42.119 1.00 . A A . 72 ALA CB 1 1 18 37432 1 1 72 ALA H H 6.376 -19.988 -43.109 1.00 . A A . 72 ALA H 1 1 18 37433 1 1 72 ALA HA H 6.666 -17.282 -44.236 1.00 . A A . 72 ALA HA 1 1 18 37434 1 1 72 ALA HB1 H 6.343 -18.092 -41.450 1.00 . A A . 72 ALA HB1 1 1 18 37435 1 1 72 ALA HB2 H 7.738 -17.048 -41.728 1.00 . A A . 72 ALA HB2 1 1 18 37436 1 1 72 ALA HB3 H 6.126 -16.514 -42.206 1.00 . A A . 72 ALA HB3 1 1 18 37437 1 1 72 ALA N N 6.151 -19.186 -43.625 1.00 . A A . 72 ALA N 1 1 18 37438 1 1 72 ALA O O 9.043 -17.930 -44.719 1.00 . A A . 72 ALA O 1 1 18 37439 1 1 73 ILE C C 10.691 -20.790 -42.206 1.00 . A A . 73 ILE C 1 1 18 37440 1 1 73 ILE CA C 10.445 -19.437 -42.864 1.00 . A A . 73 ILE CA 1 1 18 37441 1 1 73 ILE CB C 11.361 -18.385 -42.209 1.00 . A A . 73 ILE CB 1 1 18 37442 1 1 73 ILE CD1 C 9.974 -18.452 -40.076 1.00 . A A . 73 ILE CD1 1 1 18 37443 1 1 73 ILE CG1 C 11.354 -18.549 -40.688 1.00 . A A . 73 ILE CG1 1 1 18 37444 1 1 73 ILE CG2 C 10.921 -16.983 -42.600 1.00 . A A . 73 ILE CG2 1 1 18 37445 1 1 73 ILE H H 8.520 -19.340 -41.991 1.00 . A A . 73 ILE H 1 1 18 37446 1 1 73 ILE HA H 10.702 -19.506 -43.912 1.00 . A A . 73 ILE HA 1 1 18 37447 1 1 73 ILE HB H 12.365 -18.537 -42.576 1.00 . A A . 73 ILE HB 1 1 18 37448 1 1 73 ILE HD11 H 9.445 -17.616 -40.512 1.00 . A A . 73 ILE HD11 1 1 18 37449 1 1 73 ILE HD12 H 9.429 -19.363 -40.271 1.00 . A A . 73 ILE HD12 1 1 18 37450 1 1 73 ILE HD13 H 10.062 -18.305 -39.010 1.00 . A A . 73 ILE HD13 1 1 18 37451 1 1 73 ILE HG12 H 11.762 -19.514 -40.434 1.00 . A A . 73 ILE HG12 1 1 18 37452 1 1 73 ILE HG13 H 11.968 -17.776 -40.249 1.00 . A A . 73 ILE HG13 1 1 18 37453 1 1 73 ILE HG21 H 9.902 -16.822 -42.279 1.00 . A A . 73 ILE HG21 1 1 18 37454 1 1 73 ILE HG22 H 11.566 -16.259 -42.124 1.00 . A A . 73 ILE HG22 1 1 18 37455 1 1 73 ILE HG23 H 10.983 -16.871 -43.671 1.00 . A A . 73 ILE HG23 1 1 18 37456 1 1 73 ILE N N 9.042 -19.054 -42.769 1.00 . A A . 73 ILE N 1 1 18 37457 1 1 73 ILE O O 9.837 -21.307 -41.486 1.00 . A A . 73 ILE O 1 1 18 37458 1 1 74 SER C C 11.925 -22.694 -40.395 1.00 . A A . 74 SER C 1 1 18 37459 1 1 74 SER CA C 12.225 -22.654 -41.890 1.00 . A A . 74 SER CA 1 1 18 37460 1 1 74 SER CB C 13.706 -22.948 -42.133 1.00 . A A . 74 SER CB 1 1 18 37461 1 1 74 SER H H 12.506 -20.898 -43.039 1.00 . A A . 74 SER H 1 1 18 37462 1 1 74 SER HA H 11.631 -23.408 -42.384 1.00 . A A . 74 SER HA 1 1 18 37463 1 1 74 SER HB2 H 14.220 -22.027 -42.364 1.00 . A A . 74 SER HB2 1 1 18 37464 1 1 74 SER HB3 H 14.135 -23.385 -41.242 1.00 . A A . 74 SER HB3 1 1 18 37465 1 1 74 SER HG H 13.479 -23.481 -44.004 1.00 . A A . 74 SER HG 1 1 18 37466 1 1 74 SER N N 11.866 -21.359 -42.457 1.00 . A A . 74 SER N 1 1 18 37467 1 1 74 SER O O 11.737 -21.665 -39.745 1.00 . A A . 74 SER O 1 1 18 37468 1 1 74 SER OG O 13.877 -23.850 -43.212 1.00 . A A . 74 SER OG 1 1 18 37469 1 1 75 PRO C C 12.752 -23.644 -37.522 1.00 . A A . 75 PRO C 1 1 18 37470 1 1 75 PRO CA C 11.604 -24.117 -38.408 1.00 . A A . 75 PRO CA 1 1 18 37471 1 1 75 PRO CB C 11.431 -25.633 -38.296 1.00 . A A . 75 PRO CB 1 1 18 37472 1 1 75 PRO CD C 12.094 -25.182 -40.547 1.00 . A A . 75 PRO CD 1 1 18 37473 1 1 75 PRO CG C 12.210 -26.190 -39.438 1.00 . A A . 75 PRO CG 1 1 18 37474 1 1 75 PRO HA H 10.691 -23.625 -38.106 1.00 . A A . 75 PRO HA 1 1 18 37475 1 1 75 PRO HB2 H 11.822 -25.973 -37.347 1.00 . A A . 75 PRO HB2 1 1 18 37476 1 1 75 PRO HB3 H 10.384 -25.887 -38.371 1.00 . A A . 75 PRO HB3 1 1 18 37477 1 1 75 PRO HD2 H 13.007 -25.150 -41.125 1.00 . A A . 75 PRO HD2 1 1 18 37478 1 1 75 PRO HD3 H 11.252 -25.414 -41.182 1.00 . A A . 75 PRO HD3 1 1 18 37479 1 1 75 PRO HG2 H 13.243 -26.316 -39.152 1.00 . A A . 75 PRO HG2 1 1 18 37480 1 1 75 PRO HG3 H 11.786 -27.134 -39.745 1.00 . A A . 75 PRO HG3 1 1 18 37481 1 1 75 PRO N N 11.879 -23.911 -39.834 1.00 . A A . 75 PRO N 1 1 18 37482 1 1 75 PRO O O 12.628 -23.608 -36.298 1.00 . A A . 75 PRO O 1 1 18 37483 1 1 76 ARG C C 14.796 -21.416 -36.848 1.00 . A A . 76 ARG C 1 1 18 37484 1 1 76 ARG CA C 15.035 -22.812 -37.415 1.00 . A A . 76 ARG CA 1 1 18 37485 1 1 76 ARG CB C 16.264 -22.800 -38.327 1.00 . A A . 76 ARG CB 1 1 18 37486 1 1 76 ARG CD C 18.641 -22.064 -38.683 1.00 . A A . 76 ARG CD 1 1 18 37487 1 1 76 ARG CG C 17.476 -22.124 -37.707 1.00 . A A . 76 ARG CG 1 1 18 37488 1 1 76 ARG CZ C 19.663 -23.503 -40.393 1.00 . A A . 76 ARG CZ 1 1 18 37489 1 1 76 ARG H H 13.904 -23.333 -39.126 1.00 . A A . 76 ARG H 1 1 18 37490 1 1 76 ARG HA H 15.212 -23.495 -36.598 1.00 . A A . 76 ARG HA 1 1 18 37491 1 1 76 ARG HB2 H 16.531 -23.818 -38.566 1.00 . A A . 76 ARG HB2 1 1 18 37492 1 1 76 ARG HB3 H 16.015 -22.277 -39.239 1.00 . A A . 76 ARG HB3 1 1 18 37493 1 1 76 ARG HD2 H 18.422 -21.323 -39.437 1.00 . A A . 76 ARG HD2 1 1 18 37494 1 1 76 ARG HD3 H 19.531 -21.777 -38.142 1.00 . A A . 76 ARG HD3 1 1 18 37495 1 1 76 ARG HE H 18.424 -24.136 -38.963 1.00 . A A . 76 ARG HE 1 1 18 37496 1 1 76 ARG HG2 H 17.209 -21.118 -37.420 1.00 . A A . 76 ARG HG2 1 1 18 37497 1 1 76 ARG HG3 H 17.778 -22.682 -36.832 1.00 . A A . 76 ARG HG3 1 1 18 37498 1 1 76 ARG HH11 H 20.166 -21.551 -40.514 1.00 . A A . 76 ARG HH11 1 1 18 37499 1 1 76 ARG HH12 H 20.880 -22.576 -41.713 1.00 . A A . 76 ARG HH12 1 1 18 37500 1 1 76 ARG HH21 H 19.357 -25.496 -40.539 1.00 . A A . 76 ARG HH21 1 1 18 37501 1 1 76 ARG HH22 H 20.419 -24.820 -41.727 1.00 . A A . 76 ARG HH22 1 1 18 37502 1 1 76 ARG N N 13.866 -23.282 -38.148 1.00 . A A . 76 ARG N 1 1 18 37503 1 1 76 ARG NE N 18.876 -23.350 -39.335 1.00 . A A . 76 ARG NE 1 1 18 37504 1 1 76 ARG NH1 N 20.287 -22.457 -40.917 1.00 . A A . 76 ARG NH1 1 1 18 37505 1 1 76 ARG NH2 N 19.826 -24.705 -40.931 1.00 . A A . 76 ARG NH2 1 1 18 37506 1 1 76 ARG O O 15.234 -21.103 -35.741 1.00 . A A . 76 ARG O 1 1 18 37507 1 1 77 ALA C C 12.302 -19.026 -36.982 1.00 . A A . 77 ALA C 1 1 18 37508 1 1 77 ALA CA C 13.801 -19.221 -37.185 1.00 . A A . 77 ALA CA 1 1 18 37509 1 1 77 ALA CB C 14.333 -18.220 -38.201 1.00 . A A . 77 ALA CB 1 1 18 37510 1 1 77 ALA H H 13.778 -20.891 -38.486 1.00 . A A . 77 ALA H 1 1 18 37511 1 1 77 ALA HA H 14.308 -19.047 -36.247 1.00 . A A . 77 ALA HA 1 1 18 37512 1 1 77 ALA HB1 H 15.337 -18.497 -38.486 1.00 . A A . 77 ALA HB1 1 1 18 37513 1 1 77 ALA HB2 H 13.697 -18.223 -39.075 1.00 . A A . 77 ALA HB2 1 1 18 37514 1 1 77 ALA HB3 H 14.341 -17.233 -37.763 1.00 . A A . 77 ALA HB3 1 1 18 37515 1 1 77 ALA N N 14.100 -20.582 -37.613 1.00 . A A . 77 ALA N 1 1 18 37516 1 1 77 ALA O O 11.741 -18.002 -37.372 1.00 . A A . 77 ALA O 1 1 18 37517 1 1 78 LEU C C 9.945 -19.717 -34.634 1.00 . A A . 78 LEU C 1 1 18 37518 1 1 78 LEU CA C 10.226 -19.951 -36.114 1.00 . A A . 78 LEU CA 1 1 18 37519 1 1 78 LEU CB C 9.549 -21.243 -36.575 1.00 . A A . 78 LEU CB 1 1 18 37520 1 1 78 LEU CD1 C 7.237 -20.538 -35.910 1.00 . A A . 78 LEU CD1 1 1 18 37521 1 1 78 LEU CD2 C 7.997 -20.252 -38.276 1.00 . A A . 78 LEU CD2 1 1 18 37522 1 1 78 LEU CG C 8.093 -21.115 -37.027 1.00 . A A . 78 LEU CG 1 1 18 37523 1 1 78 LEU H H 12.161 -20.804 -36.081 1.00 . A A . 78 LEU H 1 1 18 37524 1 1 78 LEU HA H 9.824 -19.123 -36.680 1.00 . A A . 78 LEU HA 1 1 18 37525 1 1 78 LEU HB2 H 10.118 -21.638 -37.402 1.00 . A A . 78 LEU HB2 1 1 18 37526 1 1 78 LEU HB3 H 9.580 -21.943 -35.752 1.00 . A A . 78 LEU HB3 1 1 18 37527 1 1 78 LEU HD11 H 6.236 -20.936 -35.982 1.00 . A A . 78 LEU HD11 1 1 18 37528 1 1 78 LEU HD12 H 7.203 -19.462 -36.003 1.00 . A A . 78 LEU HD12 1 1 18 37529 1 1 78 LEU HD13 H 7.664 -20.803 -34.955 1.00 . A A . 78 LEU HD13 1 1 18 37530 1 1 78 LEU HD21 H 8.396 -19.270 -38.067 1.00 . A A . 78 LEU HD21 1 1 18 37531 1 1 78 LEU HD22 H 6.963 -20.165 -38.574 1.00 . A A . 78 LEU HD22 1 1 18 37532 1 1 78 LEU HD23 H 8.564 -20.710 -39.074 1.00 . A A . 78 LEU HD23 1 1 18 37533 1 1 78 LEU HG H 7.709 -22.097 -37.267 1.00 . A A . 78 LEU HG 1 1 18 37534 1 1 78 LEU N N 11.660 -20.014 -36.370 1.00 . A A . 78 LEU N 1 1 18 37535 1 1 78 LEU O O 9.039 -18.963 -34.274 1.00 . A A . 78 LEU O 1 1 18 37536 1 1 79 LEU C C 10.879 -18.799 -31.889 1.00 . A A . 79 LEU C 1 1 18 37537 1 1 79 LEU CA C 10.568 -20.223 -32.336 1.00 . A A . 79 LEU CA 1 1 18 37538 1 1 79 LEU CB C 11.478 -21.210 -31.602 1.00 . A A . 79 LEU CB 1 1 18 37539 1 1 79 LEU CD1 C 9.818 -22.619 -30.361 1.00 . A A . 79 LEU CD1 1 1 18 37540 1 1 79 LEU CD2 C 10.403 -23.176 -32.728 1.00 . A A . 79 LEU CD2 1 1 18 37541 1 1 79 LEU CG C 10.919 -22.621 -31.409 1.00 . A A . 79 LEU CG 1 1 18 37542 1 1 79 LEU H H 11.434 -20.949 -34.125 1.00 . A A . 79 LEU H 1 1 18 37543 1 1 79 LEU HA H 9.539 -20.446 -32.094 1.00 . A A . 79 LEU HA 1 1 18 37544 1 1 79 LEU HB2 H 12.396 -21.292 -32.163 1.00 . A A . 79 LEU HB2 1 1 18 37545 1 1 79 LEU HB3 H 11.690 -20.800 -30.625 1.00 . A A . 79 LEU HB3 1 1 18 37546 1 1 79 LEU HD11 H 9.770 -23.588 -29.887 1.00 . A A . 79 LEU HD11 1 1 18 37547 1 1 79 LEU HD12 H 8.871 -22.401 -30.833 1.00 . A A . 79 LEU HD12 1 1 18 37548 1 1 79 LEU HD13 H 10.030 -21.866 -29.616 1.00 . A A . 79 LEU HD13 1 1 18 37549 1 1 79 LEU HD21 H 10.248 -24.240 -32.635 1.00 . A A . 79 LEU HD21 1 1 18 37550 1 1 79 LEU HD22 H 11.125 -22.984 -33.507 1.00 . A A . 79 LEU HD22 1 1 18 37551 1 1 79 LEU HD23 H 9.468 -22.696 -32.978 1.00 . A A . 79 LEU HD23 1 1 18 37552 1 1 79 LEU HG H 11.711 -23.270 -31.059 1.00 . A A . 79 LEU HG 1 1 18 37553 1 1 79 LEU N N 10.729 -20.363 -33.779 1.00 . A A . 79 LEU N 1 1 18 37554 1 1 79 LEU O O 12.040 -18.394 -31.837 1.00 . A A . 79 LEU O 1 1 18 37555 1 1 80 ARG C C 10.785 -16.604 -29.814 1.00 . A A . 80 ARG C 1 1 18 37556 1 1 80 ARG CA C 9.997 -16.665 -31.119 1.00 . A A . 80 ARG CA 1 1 18 37557 1 1 80 ARG CB C 8.630 -16.003 -30.933 1.00 . A A . 80 ARG CB 1 1 18 37558 1 1 80 ARG CD C 6.922 -14.565 -32.086 1.00 . A A . 80 ARG CD 1 1 18 37559 1 1 80 ARG CG C 7.914 -15.706 -32.240 1.00 . A A . 80 ARG CG 1 1 18 37560 1 1 80 ARG CZ C 8.242 -12.601 -32.755 1.00 . A A . 80 ARG CZ 1 1 18 37561 1 1 80 ARG H H 8.932 -18.424 -31.624 1.00 . A A . 80 ARG H 1 1 18 37562 1 1 80 ARG HA H 10.544 -16.132 -31.882 1.00 . A A . 80 ARG HA 1 1 18 37563 1 1 80 ARG HB2 H 8.002 -16.657 -30.345 1.00 . A A . 80 ARG HB2 1 1 18 37564 1 1 80 ARG HB3 H 8.763 -15.073 -30.402 1.00 . A A . 80 ARG HB3 1 1 18 37565 1 1 80 ARG HD2 H 6.346 -14.479 -32.995 1.00 . A A . 80 ARG HD2 1 1 18 37566 1 1 80 ARG HD3 H 6.261 -14.789 -31.261 1.00 . A A . 80 ARG HD3 1 1 18 37567 1 1 80 ARG HE H 7.546 -12.934 -30.916 1.00 . A A . 80 ARG HE 1 1 18 37568 1 1 80 ARG HG2 H 8.646 -15.434 -32.987 1.00 . A A . 80 ARG HG2 1 1 18 37569 1 1 80 ARG HG3 H 7.384 -16.591 -32.559 1.00 . A A . 80 ARG HG3 1 1 18 37570 1 1 80 ARG HH11 H 7.878 -13.927 -34.236 1.00 . A A . 80 ARG HH11 1 1 18 37571 1 1 80 ARG HH12 H 8.808 -12.539 -34.695 1.00 . A A . 80 ARG HH12 1 1 18 37572 1 1 80 ARG HH21 H 8.770 -11.101 -31.507 1.00 . A A . 80 ARG HH21 1 1 18 37573 1 1 80 ARG HH22 H 9.315 -10.933 -33.141 1.00 . A A . 80 ARG HH22 1 1 18 37574 1 1 80 ARG N N 9.835 -18.044 -31.563 1.00 . A A . 80 ARG N 1 1 18 37575 1 1 80 ARG NE N 7.589 -13.290 -31.827 1.00 . A A . 80 ARG NE 1 1 18 37576 1 1 80 ARG NH1 N 8.316 -13.060 -33.997 1.00 . A A . 80 ARG NH1 1 1 18 37577 1 1 80 ARG NH2 N 8.823 -11.450 -32.442 1.00 . A A . 80 ARG NH2 1 1 18 37578 1 1 80 ARG O O 11.153 -17.633 -29.250 1.00 . A A . 80 ARG O 1 1 18 37579 1 1 81 ALA C C 10.933 -15.545 -26.889 1.00 . A A . 81 ALA C 1 1 18 37580 1 1 81 ALA CA C 11.786 -15.192 -28.103 1.00 . A A . 81 ALA CA 1 1 18 37581 1 1 81 ALA CB C 12.278 -13.756 -28.005 1.00 . A A . 81 ALA CB 1 1 18 37582 1 1 81 ALA H H 10.723 -14.606 -29.836 1.00 . A A . 81 ALA H 1 1 18 37583 1 1 81 ALA HA H 12.649 -15.842 -28.125 1.00 . A A . 81 ALA HA 1 1 18 37584 1 1 81 ALA HB1 H 13.346 -13.751 -27.847 1.00 . A A . 81 ALA HB1 1 1 18 37585 1 1 81 ALA HB2 H 12.048 -13.233 -28.922 1.00 . A A . 81 ALA HB2 1 1 18 37586 1 1 81 ALA HB3 H 11.789 -13.264 -27.177 1.00 . A A . 81 ALA HB3 1 1 18 37587 1 1 81 ALA N N 11.042 -15.388 -29.341 1.00 . A A . 81 ALA N 1 1 18 37588 1 1 81 ALA O O 11.406 -16.186 -25.951 1.00 . A A . 81 ALA O 1 1 18 37589 1 1 82 LYS C C 8.829 -16.857 -25.391 1.00 . A A . 82 LYS C 1 1 18 37590 1 1 82 LYS CA C 8.754 -15.394 -25.814 1.00 . A A . 82 LYS CA 1 1 18 37591 1 1 82 LYS CB C 7.321 -15.043 -26.223 1.00 . A A . 82 LYS CB 1 1 18 37592 1 1 82 LYS CD C 6.842 -13.138 -24.658 1.00 . A A . 82 LYS CD 1 1 18 37593 1 1 82 LYS CE C 6.999 -11.634 -24.496 1.00 . A A . 82 LYS CE 1 1 18 37594 1 1 82 LYS CG C 7.001 -13.562 -26.108 1.00 . A A . 82 LYS CG 1 1 18 37595 1 1 82 LYS H H 9.355 -14.616 -27.689 1.00 . A A . 82 LYS H 1 1 18 37596 1 1 82 LYS HA H 9.043 -14.774 -24.979 1.00 . A A . 82 LYS HA 1 1 18 37597 1 1 82 LYS HB2 H 7.169 -15.344 -27.250 1.00 . A A . 82 LYS HB2 1 1 18 37598 1 1 82 LYS HB3 H 6.636 -15.588 -25.591 1.00 . A A . 82 LYS HB3 1 1 18 37599 1 1 82 LYS HD2 H 5.859 -13.424 -24.314 1.00 . A A . 82 LYS HD2 1 1 18 37600 1 1 82 LYS HD3 H 7.592 -13.636 -24.061 1.00 . A A . 82 LYS HD3 1 1 18 37601 1 1 82 LYS HE2 H 7.322 -11.424 -23.488 1.00 . A A . 82 LYS HE2 1 1 18 37602 1 1 82 LYS HE3 H 7.749 -11.287 -25.193 1.00 . A A . 82 LYS HE3 1 1 18 37603 1 1 82 LYS HG2 H 7.804 -12.994 -26.552 1.00 . A A . 82 LYS HG2 1 1 18 37604 1 1 82 LYS HG3 H 6.080 -13.360 -26.636 1.00 . A A . 82 LYS HG3 1 1 18 37605 1 1 82 LYS HZ1 H 5.799 -10.358 -25.636 1.00 . A A . 82 LYS HZ1 1 1 18 37606 1 1 82 LYS HZ2 H 5.513 -10.265 -23.971 1.00 . A A . 82 LYS HZ2 1 1 18 37607 1 1 82 LYS HZ3 H 4.942 -11.589 -24.854 1.00 . A A . 82 LYS HZ3 1 1 18 37608 1 1 82 LYS N N 9.674 -15.122 -26.912 1.00 . A A . 82 LYS N 1 1 18 37609 1 1 82 LYS NZ N 5.724 -10.911 -24.758 1.00 . A A . 82 LYS NZ 1 1 18 37610 1 1 82 LYS O O 8.574 -17.191 -24.235 1.00 . A A . 82 LYS O 1 1 18 37611 1 1 83 GLU C C 10.591 -19.466 -25.325 1.00 . A A . 83 GLU C 1 1 18 37612 1 1 83 GLU CA C 9.291 -19.152 -26.057 1.00 . A A . 83 GLU CA 1 1 18 37613 1 1 83 GLU CB C 9.219 -19.953 -27.358 1.00 . A A . 83 GLU CB 1 1 18 37614 1 1 83 GLU CD C 6.752 -19.424 -27.473 1.00 . A A . 83 GLU CD 1 1 18 37615 1 1 83 GLU CG C 8.047 -19.569 -28.246 1.00 . A A . 83 GLU CG 1 1 18 37616 1 1 83 GLU H H 9.373 -17.397 -27.239 1.00 . A A . 83 GLU H 1 1 18 37617 1 1 83 GLU HA H 8.460 -19.431 -25.427 1.00 . A A . 83 GLU HA 1 1 18 37618 1 1 83 GLU HB2 H 10.132 -19.798 -27.915 1.00 . A A . 83 GLU HB2 1 1 18 37619 1 1 83 GLU HB3 H 9.130 -21.003 -27.116 1.00 . A A . 83 GLU HB3 1 1 18 37620 1 1 83 GLU HG2 H 8.269 -18.629 -28.727 1.00 . A A . 83 GLU HG2 1 1 18 37621 1 1 83 GLU HG3 H 7.916 -20.334 -28.999 1.00 . A A . 83 GLU HG3 1 1 18 37622 1 1 83 GLU N N 9.181 -17.724 -26.335 1.00 . A A . 83 GLU N 1 1 18 37623 1 1 83 GLU O O 11.386 -20.291 -25.773 1.00 . A A . 83 GLU O 1 1 18 37624 1 1 83 GLU OE1 O 6.538 -20.202 -26.520 1.00 . A A . 83 GLU OE1 1 1 18 37625 1 1 83 GLU OE2 O 5.951 -18.530 -27.819 1.00 . A A . 83 GLU OE2 1 1 18 37626 1 1 84 ALA C C 12.458 -20.464 -23.457 1.00 . A A . 84 ALA C 1 1 18 37627 1 1 84 ALA CA C 12.006 -19.008 -23.398 1.00 . A A . 84 ALA CA 1 1 18 37628 1 1 84 ALA CB C 11.764 -18.587 -21.956 1.00 . A A . 84 ALA CB 1 1 18 37629 1 1 84 ALA H H 10.133 -18.154 -23.888 1.00 . A A . 84 ALA H 1 1 18 37630 1 1 84 ALA HA H 12.788 -18.382 -23.804 1.00 . A A . 84 ALA HA 1 1 18 37631 1 1 84 ALA HB1 H 11.385 -17.577 -21.935 1.00 . A A . 84 ALA HB1 1 1 18 37632 1 1 84 ALA HB2 H 11.042 -19.252 -21.504 1.00 . A A . 84 ALA HB2 1 1 18 37633 1 1 84 ALA HB3 H 12.692 -18.635 -21.407 1.00 . A A . 84 ALA HB3 1 1 18 37634 1 1 84 ALA N N 10.803 -18.800 -24.194 1.00 . A A . 84 ALA N 1 1 18 37635 1 1 84 ALA O O 13.652 -20.748 -23.549 1.00 . A A . 84 ALA O 1 1 18 37636 1 1 85 ARG C C 12.721 -23.129 -24.620 1.00 . A A . 85 ARG C 1 1 18 37637 1 1 85 ARG CA C 11.798 -22.805 -23.449 1.00 . A A . 85 ARG CA 1 1 18 37638 1 1 85 ARG CB C 10.505 -23.617 -23.565 1.00 . A A . 85 ARG CB 1 1 18 37639 1 1 85 ARG CD C 10.573 -24.831 -21.366 1.00 . A A . 85 ARG CD 1 1 18 37640 1 1 85 ARG CG C 9.808 -23.845 -22.235 1.00 . A A . 85 ARG CG 1 1 18 37641 1 1 85 ARG CZ C 10.544 -25.608 -19.033 1.00 . A A . 85 ARG CZ 1 1 18 37642 1 1 85 ARG H H 10.563 -21.090 -23.331 1.00 . A A . 85 ARG H 1 1 18 37643 1 1 85 ARG HA H 12.296 -23.069 -22.528 1.00 . A A . 85 ARG HA 1 1 18 37644 1 1 85 ARG HB2 H 9.824 -23.094 -24.219 1.00 . A A . 85 ARG HB2 1 1 18 37645 1 1 85 ARG HB3 H 10.737 -24.580 -23.995 1.00 . A A . 85 ARG HB3 1 1 18 37646 1 1 85 ARG HD2 H 10.605 -25.785 -21.870 1.00 . A A . 85 ARG HD2 1 1 18 37647 1 1 85 ARG HD3 H 11.579 -24.463 -21.227 1.00 . A A . 85 ARG HD3 1 1 18 37648 1 1 85 ARG HE H 9.040 -24.661 -19.937 1.00 . A A . 85 ARG HE 1 1 18 37649 1 1 85 ARG HG2 H 9.735 -22.903 -21.711 1.00 . A A . 85 ARG HG2 1 1 18 37650 1 1 85 ARG HG3 H 8.818 -24.234 -22.420 1.00 . A A . 85 ARG HG3 1 1 18 37651 1 1 85 ARG HH11 H 12.253 -25.997 -20.039 1.00 . A A . 85 ARG HH11 1 1 18 37652 1 1 85 ARG HH12 H 12.220 -26.540 -18.393 1.00 . A A . 85 ARG HH12 1 1 18 37653 1 1 85 ARG HH21 H 8.984 -25.370 -17.770 1.00 . A A . 85 ARG HH21 1 1 18 37654 1 1 85 ARG HH22 H 10.359 -26.184 -17.105 1.00 . A A . 85 ARG HH22 1 1 18 37655 1 1 85 ARG N N 11.497 -21.379 -23.403 1.00 . A A . 85 ARG N 1 1 18 37656 1 1 85 ARG NE N 9.949 -25.008 -20.057 1.00 . A A . 85 ARG NE 1 1 18 37657 1 1 85 ARG NH1 N 11.773 -26.088 -19.166 1.00 . A A . 85 ARG NH1 1 1 18 37658 1 1 85 ARG NH2 N 9.910 -25.731 -17.874 1.00 . A A . 85 ARG NH2 1 1 18 37659 1 1 85 ARG O O 13.711 -23.844 -24.463 1.00 . A A . 85 ARG O 1 1 18 37660 1 1 86 TYR C C 14.666 -22.569 -26.720 1.00 . A A . 86 TYR C 1 1 18 37661 1 1 86 TYR CA C 13.187 -22.834 -26.989 1.00 . A A . 86 TYR CA 1 1 18 37662 1 1 86 TYR CB C 12.699 -21.947 -28.135 1.00 . A A . 86 TYR CB 1 1 18 37663 1 1 86 TYR CD1 C 14.305 -22.102 -30.078 1.00 . A A . 86 TYR CD1 1 1 18 37664 1 1 86 TYR CD2 C 14.382 -20.153 -28.707 1.00 . A A . 86 TYR CD2 1 1 18 37665 1 1 86 TYR CE1 C 15.326 -21.598 -30.860 1.00 . A A . 86 TYR CE1 1 1 18 37666 1 1 86 TYR CE2 C 15.403 -19.641 -29.485 1.00 . A A . 86 TYR CE2 1 1 18 37667 1 1 86 TYR CG C 13.817 -21.390 -28.990 1.00 . A A . 86 TYR CG 1 1 18 37668 1 1 86 TYR CZ C 15.872 -20.367 -30.560 1.00 . A A . 86 TYR CZ 1 1 18 37669 1 1 86 TYR H H 11.589 -22.038 -25.854 1.00 . A A . 86 TYR H 1 1 18 37670 1 1 86 TYR HA H 13.065 -23.869 -27.272 1.00 . A A . 86 TYR HA 1 1 18 37671 1 1 86 TYR HB2 H 12.048 -22.521 -28.775 1.00 . A A . 86 TYR HB2 1 1 18 37672 1 1 86 TYR HB3 H 12.148 -21.112 -27.725 1.00 . A A . 86 TYR HB3 1 1 18 37673 1 1 86 TYR HD1 H 13.875 -23.066 -30.310 1.00 . A A . 86 TYR HD1 1 1 18 37674 1 1 86 TYR HD2 H 14.013 -19.586 -27.865 1.00 . A A . 86 TYR HD2 1 1 18 37675 1 1 86 TYR HE1 H 15.693 -22.166 -31.702 1.00 . A A . 86 TYR HE1 1 1 18 37676 1 1 86 TYR HE2 H 15.830 -18.677 -29.251 1.00 . A A . 86 TYR HE2 1 1 18 37677 1 1 86 TYR HH H 16.937 -18.910 -31.220 1.00 . A A . 86 TYR HH 1 1 18 37678 1 1 86 TYR N N 12.390 -22.599 -25.792 1.00 . A A . 86 TYR N 1 1 18 37679 1 1 86 TYR O O 15.529 -23.357 -27.105 1.00 . A A . 86 TYR O 1 1 18 37680 1 1 86 TYR OH O 16.888 -19.861 -31.338 1.00 . A A . 86 TYR OH 1 1 18 37681 1 1 87 ALA C C 16.883 -21.974 -24.629 1.00 . A A . 87 ALA C 1 1 18 37682 1 1 87 ALA CA C 16.321 -21.084 -25.731 1.00 . A A . 87 ALA CA 1 1 18 37683 1 1 87 ALA CB C 16.390 -19.621 -25.318 1.00 . A A . 87 ALA CB 1 1 18 37684 1 1 87 ALA H H 14.217 -20.865 -25.776 1.00 . A A . 87 ALA H 1 1 18 37685 1 1 87 ALA HA H 16.920 -21.210 -26.623 1.00 . A A . 87 ALA HA 1 1 18 37686 1 1 87 ALA HB1 H 16.703 -19.024 -26.162 1.00 . A A . 87 ALA HB1 1 1 18 37687 1 1 87 ALA HB2 H 15.415 -19.294 -24.989 1.00 . A A . 87 ALA HB2 1 1 18 37688 1 1 87 ALA HB3 H 17.100 -19.508 -24.513 1.00 . A A . 87 ALA HB3 1 1 18 37689 1 1 87 ALA N N 14.949 -21.453 -26.056 1.00 . A A . 87 ALA N 1 1 18 37690 1 1 87 ALA O O 18.077 -22.272 -24.608 1.00 . A A . 87 ALA O 1 1 18 37691 1 1 88 GLU C C 16.936 -24.594 -23.118 1.00 . A A . 88 GLU C 1 1 18 37692 1 1 88 GLU CA C 16.427 -23.250 -22.607 1.00 . A A . 88 GLU CA 1 1 18 37693 1 1 88 GLU CB C 15.261 -23.467 -21.640 1.00 . A A . 88 GLU CB 1 1 18 37694 1 1 88 GLU CD C 16.024 -22.866 -19.308 1.00 . A A . 88 GLU CD 1 1 18 37695 1 1 88 GLU CG C 15.206 -22.448 -20.514 1.00 . A A . 88 GLU CG 1 1 18 37696 1 1 88 GLU H H 15.077 -22.123 -23.784 1.00 . A A . 88 GLU H 1 1 18 37697 1 1 88 GLU HA H 17.228 -22.751 -22.083 1.00 . A A . 88 GLU HA 1 1 18 37698 1 1 88 GLU HB2 H 14.336 -23.413 -22.193 1.00 . A A . 88 GLU HB2 1 1 18 37699 1 1 88 GLU HB3 H 15.352 -24.450 -21.202 1.00 . A A . 88 GLU HB3 1 1 18 37700 1 1 88 GLU HG2 H 15.587 -21.507 -20.880 1.00 . A A . 88 GLU HG2 1 1 18 37701 1 1 88 GLU HG3 H 14.177 -22.324 -20.208 1.00 . A A . 88 GLU HG3 1 1 18 37702 1 1 88 GLU N N 16.015 -22.394 -23.713 1.00 . A A . 88 GLU N 1 1 18 37703 1 1 88 GLU O O 17.864 -25.175 -22.554 1.00 . A A . 88 GLU O 1 1 18 37704 1 1 88 GLU OE1 O 15.654 -23.864 -18.656 1.00 . A A . 88 GLU OE1 1 1 18 37705 1 1 88 GLU OE2 O 17.035 -22.193 -19.016 1.00 . A A . 88 GLU OE2 1 1 18 37706 1 1 89 LEU C C 17.995 -26.216 -25.591 1.00 . A A . 89 LEU C 1 1 18 37707 1 1 89 LEU CA C 16.712 -26.359 -24.779 1.00 . A A . 89 LEU CA 1 1 18 37708 1 1 89 LEU CB C 15.589 -26.897 -25.668 1.00 . A A . 89 LEU CB 1 1 18 37709 1 1 89 LEU CD1 C 13.087 -27.055 -25.645 1.00 . A A . 89 LEU CD1 1 1 18 37710 1 1 89 LEU CD2 C 14.466 -28.982 -24.844 1.00 . A A . 89 LEU CD2 1 1 18 37711 1 1 89 LEU CG C 14.370 -27.466 -24.940 1.00 . A A . 89 LEU CG 1 1 18 37712 1 1 89 LEU H H 15.590 -24.575 -24.596 1.00 . A A . 89 LEU H 1 1 18 37713 1 1 89 LEU HA H 16.886 -27.057 -23.973 1.00 . A A . 89 LEU HA 1 1 18 37714 1 1 89 LEU HB2 H 15.250 -26.089 -26.297 1.00 . A A . 89 LEU HB2 1 1 18 37715 1 1 89 LEU HB3 H 16.004 -27.682 -26.284 1.00 . A A . 89 LEU HB3 1 1 18 37716 1 1 89 LEU HD11 H 12.509 -26.416 -24.996 1.00 . A A . 89 LEU HD11 1 1 18 37717 1 1 89 LEU HD12 H 12.512 -27.936 -25.887 1.00 . A A . 89 LEU HD12 1 1 18 37718 1 1 89 LEU HD13 H 13.331 -26.524 -26.553 1.00 . A A . 89 LEU HD13 1 1 18 37719 1 1 89 LEU HD21 H 14.414 -29.410 -25.834 1.00 . A A . 89 LEU HD21 1 1 18 37720 1 1 89 LEU HD22 H 13.649 -29.357 -24.245 1.00 . A A . 89 LEU HD22 1 1 18 37721 1 1 89 LEU HD23 H 15.405 -29.255 -24.382 1.00 . A A . 89 LEU HD23 1 1 18 37722 1 1 89 LEU HG H 14.341 -27.068 -23.935 1.00 . A A . 89 LEU HG 1 1 18 37723 1 1 89 LEU N N 16.322 -25.083 -24.190 1.00 . A A . 89 LEU N 1 1 18 37724 1 1 89 LEU O O 18.589 -27.207 -26.013 1.00 . A A . 89 LEU O 1 1 18 37725 1 1 90 GLY C C 19.391 -24.756 -28.063 1.00 . A A . 90 GLY C 1 1 18 37726 1 1 90 GLY CA C 19.628 -24.723 -26.566 1.00 . A A . 90 GLY CA 1 1 18 37727 1 1 90 GLY H H 17.902 -24.221 -25.446 1.00 . A A . 90 GLY H 1 1 18 37728 1 1 90 GLY HA2 H 20.015 -23.752 -26.295 1.00 . A A . 90 GLY HA2 1 1 18 37729 1 1 90 GLY HA3 H 20.360 -25.475 -26.312 1.00 . A A . 90 GLY HA3 1 1 18 37730 1 1 90 GLY N N 18.417 -24.974 -25.806 1.00 . A A . 90 GLY N 1 1 18 37731 1 1 90 GLY O O 20.330 -24.910 -28.844 1.00 . A A . 90 GLY O 1 1 18 37732 1 1 91 LEU C C 18.429 -23.468 -30.619 1.00 . A A . 91 LEU C 1 1 18 37733 1 1 91 LEU CA C 17.774 -24.630 -29.878 1.00 . A A . 91 LEU CA 1 1 18 37734 1 1 91 LEU CB C 16.255 -24.561 -30.040 1.00 . A A . 91 LEU CB 1 1 18 37735 1 1 91 LEU CD1 C 15.719 -26.646 -31.324 1.00 . A A . 91 LEU CD1 1 1 18 37736 1 1 91 LEU CD2 C 15.983 -26.745 -28.839 1.00 . A A . 91 LEU CD2 1 1 18 37737 1 1 91 LEU CG C 15.516 -25.899 -30.014 1.00 . A A . 91 LEU CG 1 1 18 37738 1 1 91 LEU H H 17.427 -24.494 -27.795 1.00 . A A . 91 LEU H 1 1 18 37739 1 1 91 LEU HA H 18.132 -25.558 -30.299 1.00 . A A . 91 LEU HA 1 1 18 37740 1 1 91 LEU HB2 H 15.864 -23.953 -29.239 1.00 . A A . 91 LEU HB2 1 1 18 37741 1 1 91 LEU HB3 H 16.044 -24.084 -30.987 1.00 . A A . 91 LEU HB3 1 1 18 37742 1 1 91 LEU HD11 H 16.538 -26.202 -31.869 1.00 . A A . 91 LEU HD11 1 1 18 37743 1 1 91 LEU HD12 H 14.818 -26.587 -31.916 1.00 . A A . 91 LEU HD12 1 1 18 37744 1 1 91 LEU HD13 H 15.944 -27.683 -31.116 1.00 . A A . 91 LEU HD13 1 1 18 37745 1 1 91 LEU HD21 H 16.836 -27.337 -29.137 1.00 . A A . 91 LEU HD21 1 1 18 37746 1 1 91 LEU HD22 H 15.183 -27.399 -28.525 1.00 . A A . 91 LEU HD22 1 1 18 37747 1 1 91 LEU HD23 H 16.262 -26.099 -28.019 1.00 . A A . 91 LEU HD23 1 1 18 37748 1 1 91 LEU HG H 14.457 -25.718 -29.896 1.00 . A A . 91 LEU HG 1 1 18 37749 1 1 91 LEU N N 18.132 -24.614 -28.464 1.00 . A A . 91 LEU N 1 1 18 37750 1 1 91 LEU O O 18.493 -23.461 -31.848 1.00 . A A . 91 LEU O 1 1 18 37751 1 1 92 ASP C C 20.876 -21.719 -31.128 1.00 . A A . 92 ASP C 1 1 18 37752 1 1 92 ASP CA C 19.568 -21.325 -30.448 1.00 . A A . 92 ASP CA 1 1 18 37753 1 1 92 ASP CB C 19.834 -20.270 -29.373 1.00 . A A . 92 ASP CB 1 1 18 37754 1 1 92 ASP CG C 19.387 -18.885 -29.797 1.00 . A A . 92 ASP CG 1 1 18 37755 1 1 92 ASP H H 18.833 -22.553 -28.888 1.00 . A A . 92 ASP H 1 1 18 37756 1 1 92 ASP HA H 18.903 -20.910 -31.190 1.00 . A A . 92 ASP HA 1 1 18 37757 1 1 92 ASP HB2 H 19.302 -20.540 -28.472 1.00 . A A . 92 ASP HB2 1 1 18 37758 1 1 92 ASP HB3 H 20.893 -20.239 -29.163 1.00 . A A . 92 ASP HB3 1 1 18 37759 1 1 92 ASP N N 18.915 -22.491 -29.863 1.00 . A A . 92 ASP N 1 1 18 37760 1 1 92 ASP O O 21.496 -20.910 -31.819 1.00 . A A . 92 ASP O 1 1 18 37761 1 1 92 ASP OD1 O 19.917 -18.374 -30.806 1.00 . A A . 92 ASP OD1 1 1 18 37762 1 1 92 ASP OD2 O 18.508 -18.312 -29.120 1.00 . A A . 92 ASP OD2 1 1 18 37763 1 1 93 ASP C C 22.666 -22.992 -32.961 1.00 . A A . 93 ASP C 1 1 18 37764 1 1 93 ASP CA C 22.524 -23.466 -31.517 1.00 . A A . 93 ASP CA 1 1 18 37765 1 1 93 ASP CB C 22.557 -24.994 -31.464 1.00 . A A . 93 ASP CB 1 1 18 37766 1 1 93 ASP CG C 23.187 -25.516 -30.187 1.00 . A A . 93 ASP CG 1 1 18 37767 1 1 93 ASP H H 20.752 -23.562 -30.363 1.00 . A A . 93 ASP H 1 1 18 37768 1 1 93 ASP HA H 23.350 -23.078 -30.941 1.00 . A A . 93 ASP HA 1 1 18 37769 1 1 93 ASP HB2 H 21.546 -25.371 -31.526 1.00 . A A . 93 ASP HB2 1 1 18 37770 1 1 93 ASP HB3 H 23.126 -25.365 -32.303 1.00 . A A . 93 ASP HB3 1 1 18 37771 1 1 93 ASP N N 21.290 -22.964 -30.925 1.00 . A A . 93 ASP N 1 1 18 37772 1 1 93 ASP O O 21.784 -23.193 -33.796 1.00 . A A . 93 ASP O 1 1 18 37773 1 1 93 ASP OD1 O 23.423 -24.704 -29.269 1.00 . A A . 93 ASP OD1 1 1 18 37774 1 1 93 ASP OD2 O 23.442 -26.736 -30.108 1.00 . A A . 93 ASP OD2 1 1 18 37775 1 1 94 PRO C C 24.337 -22.942 -35.614 1.00 . A A . 94 PRO C 1 1 18 37776 1 1 94 PRO CA C 24.085 -21.828 -34.604 1.00 . A A . 94 PRO CA 1 1 18 37777 1 1 94 PRO CB C 25.353 -20.993 -34.402 1.00 . A A . 94 PRO CB 1 1 18 37778 1 1 94 PRO CD C 24.896 -22.069 -32.316 1.00 . A A . 94 PRO CD 1 1 18 37779 1 1 94 PRO CG C 26.011 -21.587 -33.204 1.00 . A A . 94 PRO CG 1 1 18 37780 1 1 94 PRO HA H 23.288 -21.193 -34.962 1.00 . A A . 94 PRO HA 1 1 18 37781 1 1 94 PRO HB2 H 25.982 -21.071 -35.277 1.00 . A A . 94 PRO HB2 1 1 18 37782 1 1 94 PRO HB3 H 25.086 -19.960 -34.234 1.00 . A A . 94 PRO HB3 1 1 18 37783 1 1 94 PRO HD2 H 25.190 -22.967 -31.795 1.00 . A A . 94 PRO HD2 1 1 18 37784 1 1 94 PRO HD3 H 24.613 -21.298 -31.615 1.00 . A A . 94 PRO HD3 1 1 18 37785 1 1 94 PRO HG2 H 26.637 -22.414 -33.502 1.00 . A A . 94 PRO HG2 1 1 18 37786 1 1 94 PRO HG3 H 26.596 -20.835 -32.696 1.00 . A A . 94 PRO HG3 1 1 18 37787 1 1 94 PRO N N 23.802 -22.345 -33.262 1.00 . A A . 94 PRO N 1 1 18 37788 1 1 94 PRO O O 24.433 -22.695 -36.815 1.00 . A A . 94 PRO O 1 1 18 37789 1 1 95 ALA C C 23.621 -26.398 -35.761 1.00 . A A . 95 ALA C 1 1 18 37790 1 1 95 ALA CA C 24.681 -25.324 -35.977 1.00 . A A . 95 ALA CA 1 1 18 37791 1 1 95 ALA CB C 26.070 -25.892 -35.726 1.00 . A A . 95 ALA CB 1 1 18 37792 1 1 95 ALA H H 24.358 -24.305 -34.151 1.00 . A A . 95 ALA H 1 1 18 37793 1 1 95 ALA HA H 24.636 -24.990 -37.003 1.00 . A A . 95 ALA HA 1 1 18 37794 1 1 95 ALA HB1 H 26.006 -26.689 -34.999 1.00 . A A . 95 ALA HB1 1 1 18 37795 1 1 95 ALA HB2 H 26.472 -26.279 -36.650 1.00 . A A . 95 ALA HB2 1 1 18 37796 1 1 95 ALA HB3 H 26.714 -25.113 -35.349 1.00 . A A . 95 ALA HB3 1 1 18 37797 1 1 95 ALA N N 24.443 -24.171 -35.118 1.00 . A A . 95 ALA N 1 1 18 37798 1 1 95 ALA O O 23.860 -27.580 -36.011 1.00 . A A . 95 ALA O 1 1 18 37799 1 1 96 LEU C C 21.002 -27.693 -36.303 1.00 . A A . 96 LEU C 1 1 18 37800 1 1 96 LEU CA C 21.351 -26.907 -35.044 1.00 . A A . 96 LEU CA 1 1 18 37801 1 1 96 LEU CB C 20.119 -26.148 -34.547 1.00 . A A . 96 LEU CB 1 1 18 37802 1 1 96 LEU CD1 C 19.353 -25.215 -36.744 1.00 . A A . 96 LEU CD1 1 1 18 37803 1 1 96 LEU CD2 C 18.641 -24.123 -34.609 1.00 . A A . 96 LEU CD2 1 1 18 37804 1 1 96 LEU CG C 19.758 -24.877 -35.317 1.00 . A A . 96 LEU CG 1 1 18 37805 1 1 96 LEU H H 22.317 -25.027 -35.115 1.00 . A A . 96 LEU H 1 1 18 37806 1 1 96 LEU HA H 21.670 -27.600 -34.279 1.00 . A A . 96 LEU HA 1 1 18 37807 1 1 96 LEU HB2 H 19.275 -26.817 -34.599 1.00 . A A . 96 LEU HB2 1 1 18 37808 1 1 96 LEU HB3 H 20.295 -25.872 -33.516 1.00 . A A . 96 LEU HB3 1 1 18 37809 1 1 96 LEU HD11 H 19.014 -26.239 -36.789 1.00 . A A . 96 LEU HD11 1 1 18 37810 1 1 96 LEU HD12 H 20.203 -25.090 -37.398 1.00 . A A . 96 LEU HD12 1 1 18 37811 1 1 96 LEU HD13 H 18.557 -24.557 -37.057 1.00 . A A . 96 LEU HD13 1 1 18 37812 1 1 96 LEU HD21 H 19.016 -23.173 -34.258 1.00 . A A . 96 LEU HD21 1 1 18 37813 1 1 96 LEU HD22 H 18.291 -24.705 -33.770 1.00 . A A . 96 LEU HD22 1 1 18 37814 1 1 96 LEU HD23 H 17.826 -23.958 -35.298 1.00 . A A . 96 LEU HD23 1 1 18 37815 1 1 96 LEU HG H 20.624 -24.231 -35.361 1.00 . A A . 96 LEU HG 1 1 18 37816 1 1 96 LEU N N 22.448 -25.981 -35.295 1.00 . A A . 96 LEU N 1 1 18 37817 1 1 96 LEU O O 21.633 -27.523 -37.347 1.00 . A A . 96 LEU O 1 1 18 37818 1 1 97 SER C C 18.042 -29.364 -37.452 1.00 . A A . 97 SER C 1 1 18 37819 1 1 97 SER CA C 19.564 -29.366 -37.330 1.00 . A A . 97 SER CA 1 1 18 37820 1 1 97 SER CB C 20.072 -30.801 -37.176 1.00 . A A . 97 SER CB 1 1 18 37821 1 1 97 SER H H 19.530 -28.643 -35.341 1.00 . A A . 97 SER H 1 1 18 37822 1 1 97 SER HA H 19.985 -28.938 -38.227 1.00 . A A . 97 SER HA 1 1 18 37823 1 1 97 SER HB2 H 19.948 -31.116 -36.151 1.00 . A A . 97 SER HB2 1 1 18 37824 1 1 97 SER HB3 H 19.503 -31.453 -37.824 1.00 . A A . 97 SER HB3 1 1 18 37825 1 1 97 SER HG H 21.563 -30.624 -38.435 1.00 . A A . 97 SER HG 1 1 18 37826 1 1 97 SER N N 19.994 -28.553 -36.199 1.00 . A A . 97 SER N 1 1 18 37827 1 1 97 SER O O 17.329 -29.233 -36.458 1.00 . A A . 97 SER O 1 1 18 37828 1 1 97 SER OG O 21.442 -30.896 -37.522 1.00 . A A . 97 SER OG 1 1 18 37829 1 1 98 ASP C C 15.437 -30.632 -38.137 1.00 . A A . 98 ASP C 1 1 18 37830 1 1 98 ASP CA C 16.119 -29.525 -38.934 1.00 . A A . 98 ASP CA 1 1 18 37831 1 1 98 ASP CB C 15.845 -29.714 -40.427 1.00 . A A . 98 ASP CB 1 1 18 37832 1 1 98 ASP CG C 16.691 -28.798 -41.291 1.00 . A A . 98 ASP CG 1 1 18 37833 1 1 98 ASP H H 18.174 -29.609 -39.432 1.00 . A A . 98 ASP H 1 1 18 37834 1 1 98 ASP HA H 15.716 -28.573 -38.622 1.00 . A A . 98 ASP HA 1 1 18 37835 1 1 98 ASP HB2 H 16.063 -30.737 -40.700 1.00 . A A . 98 ASP HB2 1 1 18 37836 1 1 98 ASP HB3 H 14.804 -29.506 -40.626 1.00 . A A . 98 ASP HB3 1 1 18 37837 1 1 98 ASP N N 17.554 -29.509 -38.679 1.00 . A A . 98 ASP N 1 1 18 37838 1 1 98 ASP O O 14.296 -30.485 -37.702 1.00 . A A . 98 ASP O 1 1 18 37839 1 1 98 ASP OD1 O 16.454 -27.572 -41.264 1.00 . A A . 98 ASP OD1 1 1 18 37840 1 1 98 ASP OD2 O 17.588 -29.307 -41.994 1.00 . A A . 98 ASP OD2 1 1 18 37841 1 1 99 GLU C C 15.291 -32.478 -35.765 1.00 . A A . 99 GLU C 1 1 18 37842 1 1 99 GLU CA C 15.607 -32.875 -37.205 1.00 . A A . 99 GLU CA 1 1 18 37843 1 1 99 GLU CB C 16.599 -34.040 -37.219 1.00 . A A . 99 GLU CB 1 1 18 37844 1 1 99 GLU CD C 16.825 -36.550 -37.055 1.00 . A A . 99 GLU CD 1 1 18 37845 1 1 99 GLU CG C 16.036 -35.325 -36.635 1.00 . A A . 99 GLU CG 1 1 18 37846 1 1 99 GLU H H 17.051 -31.800 -38.320 1.00 . A A . 99 GLU H 1 1 18 37847 1 1 99 GLU HA H 14.694 -33.185 -37.689 1.00 . A A . 99 GLU HA 1 1 18 37848 1 1 99 GLU HB2 H 16.896 -34.232 -38.239 1.00 . A A . 99 GLU HB2 1 1 18 37849 1 1 99 GLU HB3 H 17.471 -33.762 -36.646 1.00 . A A . 99 GLU HB3 1 1 18 37850 1 1 99 GLU HG2 H 16.056 -35.255 -35.558 1.00 . A A . 99 GLU HG2 1 1 18 37851 1 1 99 GLU HG3 H 15.015 -35.440 -36.969 1.00 . A A . 99 GLU HG3 1 1 18 37852 1 1 99 GLU N N 16.145 -31.742 -37.950 1.00 . A A . 99 GLU N 1 1 18 37853 1 1 99 GLU O O 14.140 -32.535 -35.333 1.00 . A A . 99 GLU O 1 1 18 37854 1 1 99 GLU OE1 O 17.194 -36.641 -38.245 1.00 . A A . 99 GLU OE1 1 1 18 37855 1 1 99 GLU OE2 O 17.073 -37.419 -36.193 1.00 . A A . 99 GLU OE2 1 1 18 37856 1 1 100 VAL C C 15.161 -30.524 -33.515 1.00 . A A . 100 VAL C 1 1 18 37857 1 1 100 VAL CA C 16.156 -31.674 -33.637 1.00 . A A . 100 VAL CA 1 1 18 37858 1 1 100 VAL CB C 17.496 -31.246 -33.013 1.00 . A A . 100 VAL CB 1 1 18 37859 1 1 100 VAL CG1 C 18.439 -32.436 -32.905 1.00 . A A . 100 VAL CG1 1 1 18 37860 1 1 100 VAL CG2 C 18.129 -30.126 -33.824 1.00 . A A . 100 VAL CG2 1 1 18 37861 1 1 100 VAL H H 17.216 -32.056 -35.428 1.00 . A A . 100 VAL H 1 1 18 37862 1 1 100 VAL HA H 15.779 -32.523 -33.084 1.00 . A A . 100 VAL HA 1 1 18 37863 1 1 100 VAL HB H 17.305 -30.877 -32.016 1.00 . A A . 100 VAL HB 1 1 18 37864 1 1 100 VAL HG11 H 19.341 -32.232 -33.465 1.00 . A A . 100 VAL HG11 1 1 18 37865 1 1 100 VAL HG12 H 18.688 -32.607 -31.868 1.00 . A A . 100 VAL HG12 1 1 18 37866 1 1 100 VAL HG13 H 17.957 -33.314 -33.309 1.00 . A A . 100 VAL HG13 1 1 18 37867 1 1 100 VAL HG21 H 17.461 -29.278 -33.850 1.00 . A A . 100 VAL HG21 1 1 18 37868 1 1 100 VAL HG22 H 19.064 -29.836 -33.368 1.00 . A A . 100 VAL HG22 1 1 18 37869 1 1 100 VAL HG23 H 18.312 -30.470 -34.832 1.00 . A A . 100 VAL HG23 1 1 18 37870 1 1 100 VAL N N 16.321 -32.079 -35.028 1.00 . A A . 100 VAL N 1 1 18 37871 1 1 100 VAL O O 14.410 -30.439 -32.543 1.00 . A A . 100 VAL O 1 1 18 37872 1 1 101 LEU C C 12.803 -28.949 -34.504 1.00 . A A . 101 LEU C 1 1 18 37873 1 1 101 LEU CA C 14.259 -28.495 -34.513 1.00 . A A . 101 LEU CA 1 1 18 37874 1 1 101 LEU CB C 14.524 -27.618 -35.738 1.00 . A A . 101 LEU CB 1 1 18 37875 1 1 101 LEU CD1 C 14.367 -25.364 -34.653 1.00 . A A . 101 LEU CD1 1 1 18 37876 1 1 101 LEU CD2 C 16.570 -26.542 -34.767 1.00 . A A . 101 LEU CD2 1 1 18 37877 1 1 101 LEU CG C 15.245 -26.296 -35.473 1.00 . A A . 101 LEU CG 1 1 18 37878 1 1 101 LEU H H 15.784 -29.763 -35.255 1.00 . A A . 101 LEU H 1 1 18 37879 1 1 101 LEU HA H 14.450 -27.920 -33.620 1.00 . A A . 101 LEU HA 1 1 18 37880 1 1 101 LEU HB2 H 15.125 -28.189 -36.430 1.00 . A A . 101 LEU HB2 1 1 18 37881 1 1 101 LEU HB3 H 13.571 -27.391 -36.194 1.00 . A A . 101 LEU HB3 1 1 18 37882 1 1 101 LEU HD11 H 14.608 -24.339 -34.889 1.00 . A A . 101 LEU HD11 1 1 18 37883 1 1 101 LEU HD12 H 14.539 -25.541 -33.601 1.00 . A A . 101 LEU HD12 1 1 18 37884 1 1 101 LEU HD13 H 13.328 -25.553 -34.883 1.00 . A A . 101 LEU HD13 1 1 18 37885 1 1 101 LEU HD21 H 16.665 -27.593 -34.537 1.00 . A A . 101 LEU HD21 1 1 18 37886 1 1 101 LEU HD22 H 16.602 -25.968 -33.854 1.00 . A A . 101 LEU HD22 1 1 18 37887 1 1 101 LEU HD23 H 17.383 -26.240 -35.412 1.00 . A A . 101 LEU HD23 1 1 18 37888 1 1 101 LEU HG H 15.452 -25.812 -36.418 1.00 . A A . 101 LEU HG 1 1 18 37889 1 1 101 LEU N N 15.162 -29.641 -34.508 1.00 . A A . 101 LEU N 1 1 18 37890 1 1 101 LEU O O 12.015 -28.522 -33.660 1.00 . A A . 101 LEU O 1 1 18 37891 1 1 102 ILE C C 10.740 -31.186 -34.330 1.00 . A A . 102 ILE C 1 1 18 37892 1 1 102 ILE CA C 11.093 -30.332 -35.543 1.00 . A A . 102 ILE CA 1 1 18 37893 1 1 102 ILE CB C 10.898 -31.171 -36.820 1.00 . A A . 102 ILE CB 1 1 18 37894 1 1 102 ILE CD1 C 11.789 -31.160 -39.205 1.00 . A A . 102 ILE CD1 1 1 18 37895 1 1 102 ILE CG1 C 11.239 -30.340 -38.060 1.00 . A A . 102 ILE CG1 1 1 18 37896 1 1 102 ILE CG2 C 9.470 -31.690 -36.902 1.00 . A A . 102 ILE CG2 1 1 18 37897 1 1 102 ILE H H 13.127 -30.122 -36.089 1.00 . A A . 102 ILE H 1 1 18 37898 1 1 102 ILE HA H 10.421 -29.489 -35.585 1.00 . A A . 102 ILE HA 1 1 18 37899 1 1 102 ILE HB H 11.562 -32.021 -36.772 1.00 . A A . 102 ILE HB 1 1 18 37900 1 1 102 ILE HD11 H 12.034 -30.507 -40.031 1.00 . A A . 102 ILE HD11 1 1 18 37901 1 1 102 ILE HD12 H 12.680 -31.679 -38.882 1.00 . A A . 102 ILE HD12 1 1 18 37902 1 1 102 ILE HD13 H 11.049 -31.878 -39.522 1.00 . A A . 102 ILE HD13 1 1 18 37903 1 1 102 ILE HG12 H 10.349 -29.841 -38.407 1.00 . A A . 102 ILE HG12 1 1 18 37904 1 1 102 ILE HG13 H 11.981 -29.600 -37.794 1.00 . A A . 102 ILE HG13 1 1 18 37905 1 1 102 ILE HG21 H 9.252 -32.280 -36.022 1.00 . A A . 102 ILE HG21 1 1 18 37906 1 1 102 ILE HG22 H 8.787 -30.856 -36.953 1.00 . A A . 102 ILE HG22 1 1 18 37907 1 1 102 ILE HG23 H 9.360 -32.303 -37.783 1.00 . A A . 102 ILE HG23 1 1 18 37908 1 1 102 ILE N N 12.454 -29.819 -35.446 1.00 . A A . 102 ILE N 1 1 18 37909 1 1 102 ILE O O 9.731 -30.950 -33.665 1.00 . A A . 102 ILE O 1 1 18 37910 1 1 103 ASP C C 11.112 -32.265 -31.635 1.00 . A A . 103 ASP C 1 1 18 37911 1 1 103 ASP CA C 11.355 -33.065 -32.911 1.00 . A A . 103 ASP CA 1 1 18 37912 1 1 103 ASP CB C 12.554 -33.996 -32.722 1.00 . A A . 103 ASP CB 1 1 18 37913 1 1 103 ASP CG C 12.296 -35.070 -31.684 1.00 . A A . 103 ASP CG 1 1 18 37914 1 1 103 ASP H H 12.365 -32.315 -34.614 1.00 . A A . 103 ASP H 1 1 18 37915 1 1 103 ASP HA H 10.479 -33.659 -33.121 1.00 . A A . 103 ASP HA 1 1 18 37916 1 1 103 ASP HB2 H 12.779 -34.479 -33.662 1.00 . A A . 103 ASP HB2 1 1 18 37917 1 1 103 ASP HB3 H 13.408 -33.415 -32.408 1.00 . A A . 103 ASP HB3 1 1 18 37918 1 1 103 ASP N N 11.578 -32.177 -34.047 1.00 . A A . 103 ASP N 1 1 18 37919 1 1 103 ASP O O 10.289 -32.643 -30.802 1.00 . A A . 103 ASP O 1 1 18 37920 1 1 103 ASP OD1 O 12.391 -34.764 -30.477 1.00 . A A . 103 ASP OD1 1 1 18 37921 1 1 103 ASP OD2 O 11.996 -36.217 -32.078 1.00 . A A . 103 ASP OD2 1 1 18 37922 1 1 104 ALA C C 10.365 -29.559 -30.335 1.00 . A A . 104 ALA C 1 1 18 37923 1 1 104 ALA CA C 11.696 -30.305 -30.317 1.00 . A A . 104 ALA CA 1 1 18 37924 1 1 104 ALA CB C 12.854 -29.321 -30.240 1.00 . A A . 104 ALA CB 1 1 18 37925 1 1 104 ALA H H 12.474 -30.910 -32.189 1.00 . A A . 104 ALA H 1 1 18 37926 1 1 104 ALA HA H 11.732 -30.935 -29.439 1.00 . A A . 104 ALA HA 1 1 18 37927 1 1 104 ALA HB1 H 13.715 -29.813 -29.814 1.00 . A A . 104 ALA HB1 1 1 18 37928 1 1 104 ALA HB2 H 13.095 -28.971 -31.233 1.00 . A A . 104 ALA HB2 1 1 18 37929 1 1 104 ALA HB3 H 12.573 -28.483 -29.621 1.00 . A A . 104 ALA HB3 1 1 18 37930 1 1 104 ALA N N 11.834 -31.159 -31.489 1.00 . A A . 104 ALA N 1 1 18 37931 1 1 104 ALA O O 9.681 -29.466 -29.316 1.00 . A A . 104 ALA O 1 1 18 37932 1 1 105 MET C C 7.556 -29.196 -31.396 1.00 . A A . 105 MET C 1 1 18 37933 1 1 105 MET CA C 8.757 -28.289 -31.648 1.00 . A A . 105 MET CA 1 1 18 37934 1 1 105 MET CB C 8.666 -27.679 -33.048 1.00 . A A . 105 MET CB 1 1 18 37935 1 1 105 MET CE C 5.325 -25.541 -34.275 1.00 . A A . 105 MET CE 1 1 18 37936 1 1 105 MET CG C 7.647 -26.555 -33.155 1.00 . A A . 105 MET CG 1 1 18 37937 1 1 105 MET H H 10.593 -29.135 -32.276 1.00 . A A . 105 MET H 1 1 18 37938 1 1 105 MET HA H 8.753 -27.495 -30.918 1.00 . A A . 105 MET HA 1 1 18 37939 1 1 105 MET HB2 H 9.633 -27.286 -33.320 1.00 . A A . 105 MET HB2 1 1 18 37940 1 1 105 MET HB3 H 8.390 -28.453 -33.749 1.00 . A A . 105 MET HB3 1 1 18 37941 1 1 105 MET HE1 H 5.352 -25.305 -33.221 1.00 . A A . 105 MET HE1 1 1 18 37942 1 1 105 MET HE2 H 5.410 -24.629 -34.849 1.00 . A A . 105 MET HE2 1 1 18 37943 1 1 105 MET HE3 H 4.390 -26.028 -34.511 1.00 . A A . 105 MET HE3 1 1 18 37944 1 1 105 MET HG2 H 6.970 -26.619 -32.317 1.00 . A A . 105 MET HG2 1 1 18 37945 1 1 105 MET HG3 H 8.170 -25.611 -33.123 1.00 . A A . 105 MET HG3 1 1 18 37946 1 1 105 MET N N 10.006 -29.028 -31.499 1.00 . A A . 105 MET N 1 1 18 37947 1 1 105 MET O O 6.645 -28.841 -30.649 1.00 . A A . 105 MET O 1 1 18 37948 1 1 105 MET SD S 6.686 -26.632 -34.678 1.00 . A A . 105 MET SD 1 1 18 37949 1 1 106 ILE C C 6.302 -31.724 -30.406 1.00 . A A . 106 ILE C 1 1 18 37950 1 1 106 ILE CA C 6.474 -31.323 -31.866 1.00 . A A . 106 ILE CA 1 1 18 37951 1 1 106 ILE CB C 6.712 -32.589 -32.711 1.00 . A A . 106 ILE CB 1 1 18 37952 1 1 106 ILE CD1 C 5.562 -31.588 -34.749 1.00 . A A . 106 ILE CD1 1 1 18 37953 1 1 106 ILE CG1 C 6.816 -32.228 -34.194 1.00 . A A . 106 ILE CG1 1 1 18 37954 1 1 106 ILE CG2 C 5.593 -33.595 -32.483 1.00 . A A . 106 ILE CG2 1 1 18 37955 1 1 106 ILE H H 8.317 -30.593 -32.607 1.00 . A A . 106 ILE H 1 1 18 37956 1 1 106 ILE HA H 5.565 -30.852 -32.209 1.00 . A A . 106 ILE HA 1 1 18 37957 1 1 106 ILE HB H 7.639 -33.040 -32.391 1.00 . A A . 106 ILE HB 1 1 18 37958 1 1 106 ILE HD11 H 5.704 -31.372 -35.799 1.00 . A A . 106 ILE HD11 1 1 18 37959 1 1 106 ILE HD12 H 4.729 -32.266 -34.633 1.00 . A A . 106 ILE HD12 1 1 18 37960 1 1 106 ILE HD13 H 5.360 -30.672 -34.218 1.00 . A A . 106 ILE HD13 1 1 18 37961 1 1 106 ILE HG12 H 7.631 -31.536 -34.333 1.00 . A A . 106 ILE HG12 1 1 18 37962 1 1 106 ILE HG13 H 7.011 -33.126 -34.762 1.00 . A A . 106 ILE HG13 1 1 18 37963 1 1 106 ILE HG21 H 5.572 -34.303 -33.299 1.00 . A A . 106 ILE HG21 1 1 18 37964 1 1 106 ILE HG22 H 5.766 -34.121 -31.555 1.00 . A A . 106 ILE HG22 1 1 18 37965 1 1 106 ILE HG23 H 4.647 -33.077 -32.432 1.00 . A A . 106 ILE HG23 1 1 18 37966 1 1 106 ILE N N 7.563 -30.366 -32.024 1.00 . A A . 106 ILE N 1 1 18 37967 1 1 106 ILE O O 5.195 -32.028 -29.961 1.00 . A A . 106 ILE O 1 1 18 37968 1 1 107 SER C C 7.018 -30.886 -27.386 1.00 . A A . 107 SER C 1 1 18 37969 1 1 107 SER CA C 7.377 -32.089 -28.252 1.00 . A A . 107 SER CA 1 1 18 37970 1 1 107 SER CB C 8.733 -32.654 -27.823 1.00 . A A . 107 SER CB 1 1 18 37971 1 1 107 SER H H 8.258 -31.472 -30.076 1.00 . A A . 107 SER H 1 1 18 37972 1 1 107 SER HA H 6.622 -32.850 -28.122 1.00 . A A . 107 SER HA 1 1 18 37973 1 1 107 SER HB2 H 8.906 -33.591 -28.330 1.00 . A A . 107 SER HB2 1 1 18 37974 1 1 107 SER HB3 H 9.511 -31.953 -28.086 1.00 . A A . 107 SER HB3 1 1 18 37975 1 1 107 SER HG H 8.291 -33.681 -26.215 1.00 . A A . 107 SER HG 1 1 18 37976 1 1 107 SER N N 7.406 -31.723 -29.664 1.00 . A A . 107 SER N 1 1 18 37977 1 1 107 SER O O 6.482 -31.035 -26.289 1.00 . A A . 107 SER O 1 1 18 37978 1 1 107 SER OG O 8.772 -32.877 -26.425 1.00 . A A . 107 SER OG 1 1 18 37979 1 1 108 ASN C C 5.583 -28.025 -27.386 1.00 . A A . 108 ASN C 1 1 18 37980 1 1 108 ASN CA C 7.027 -28.461 -27.162 1.00 . A A . 108 ASN CA 1 1 18 37981 1 1 108 ASN CB C 7.982 -27.348 -27.599 1.00 . A A . 108 ASN CB 1 1 18 37982 1 1 108 ASN CG C 9.274 -27.351 -26.805 1.00 . A A . 108 ASN CG 1 1 18 37983 1 1 108 ASN H H 7.745 -29.637 -28.768 1.00 . A A . 108 ASN H 1 1 18 37984 1 1 108 ASN HA H 7.173 -28.656 -26.109 1.00 . A A . 108 ASN HA 1 1 18 37985 1 1 108 ASN HB2 H 8.225 -27.481 -28.643 1.00 . A A . 108 ASN HB2 1 1 18 37986 1 1 108 ASN HB3 H 7.499 -26.393 -27.463 1.00 . A A . 108 ASN HB3 1 1 18 37987 1 1 108 ASN HD21 H 9.410 -29.327 -26.983 1.00 . A A . 108 ASN HD21 1 1 18 37988 1 1 108 ASN HD22 H 10.683 -28.563 -26.099 1.00 . A A . 108 ASN HD22 1 1 18 37989 1 1 108 ASN N N 7.318 -29.691 -27.888 1.00 . A A . 108 ASN N 1 1 18 37990 1 1 108 ASN ND2 N 9.846 -28.533 -26.609 1.00 . A A . 108 ASN ND2 1 1 18 37991 1 1 108 ASN O O 4.926 -28.435 -28.343 1.00 . A A . 108 ASN O 1 1 18 37992 1 1 108 ASN OD1 O 9.752 -26.302 -26.373 1.00 . A A . 108 ASN OD1 1 1 18 37993 1 1 109 PRO C C 3.512 -25.696 -27.728 1.00 . A A . 109 PRO C 1 1 18 37994 1 1 109 PRO CA C 3.705 -26.660 -26.563 1.00 . A A . 109 PRO CA 1 1 18 37995 1 1 109 PRO CB C 3.521 -25.931 -25.229 1.00 . A A . 109 PRO CB 1 1 18 37996 1 1 109 PRO CD C 5.802 -26.641 -25.318 1.00 . A A . 109 PRO CD 1 1 18 37997 1 1 109 PRO CG C 4.900 -25.548 -24.814 1.00 . A A . 109 PRO CG 1 1 18 37998 1 1 109 PRO HA H 2.985 -27.461 -26.638 1.00 . A A . 109 PRO HA 1 1 18 37999 1 1 109 PRO HB2 H 2.896 -25.060 -25.374 1.00 . A A . 109 PRO HB2 1 1 18 38000 1 1 109 PRO HB3 H 3.062 -26.593 -24.511 1.00 . A A . 109 PRO HB3 1 1 18 38001 1 1 109 PRO HD2 H 6.758 -26.235 -25.612 1.00 . A A . 109 PRO HD2 1 1 18 38002 1 1 109 PRO HD3 H 5.929 -27.403 -24.564 1.00 . A A . 109 PRO HD3 1 1 18 38003 1 1 109 PRO HG2 H 5.170 -24.604 -25.260 1.00 . A A . 109 PRO HG2 1 1 18 38004 1 1 109 PRO HG3 H 4.954 -25.485 -23.737 1.00 . A A . 109 PRO HG3 1 1 18 38005 1 1 109 PRO N N 5.075 -27.172 -26.484 1.00 . A A . 109 PRO N 1 1 18 38006 1 1 109 PRO O O 2.383 -25.368 -28.096 1.00 . A A . 109 PRO O 1 1 18 38007 1 1 110 VAL C C 3.918 -24.963 -30.647 1.00 . A A . 110 VAL C 1 1 18 38008 1 1 110 VAL CA C 4.573 -24.317 -29.431 1.00 . A A . 110 VAL CA 1 1 18 38009 1 1 110 VAL CB C 5.983 -23.831 -29.818 1.00 . A A . 110 VAL CB 1 1 18 38010 1 1 110 VAL CG1 C 6.532 -22.890 -28.757 1.00 . A A . 110 VAL CG1 1 1 18 38011 1 1 110 VAL CG2 C 6.914 -25.015 -30.027 1.00 . A A . 110 VAL CG2 1 1 18 38012 1 1 110 VAL H H 5.490 -25.540 -27.967 1.00 . A A . 110 VAL H 1 1 18 38013 1 1 110 VAL HA H 3.988 -23.459 -29.133 1.00 . A A . 110 VAL HA 1 1 18 38014 1 1 110 VAL HB H 5.911 -23.288 -30.748 1.00 . A A . 110 VAL HB 1 1 18 38015 1 1 110 VAL HG11 H 7.612 -22.905 -28.789 1.00 . A A . 110 VAL HG11 1 1 18 38016 1 1 110 VAL HG12 H 6.180 -21.887 -28.947 1.00 . A A . 110 VAL HG12 1 1 18 38017 1 1 110 VAL HG13 H 6.197 -23.212 -27.782 1.00 . A A . 110 VAL HG13 1 1 18 38018 1 1 110 VAL HG21 H 7.590 -24.803 -30.842 1.00 . A A . 110 VAL HG21 1 1 18 38019 1 1 110 VAL HG22 H 7.482 -25.190 -29.125 1.00 . A A . 110 VAL HG22 1 1 18 38020 1 1 110 VAL HG23 H 6.332 -25.895 -30.262 1.00 . A A . 110 VAL HG23 1 1 18 38021 1 1 110 VAL N N 4.620 -25.243 -28.306 1.00 . A A . 110 VAL N 1 1 18 38022 1 1 110 VAL O O 3.529 -24.278 -31.594 1.00 . A A . 110 VAL O 1 1 18 38023 1 1 111 LEU C C 1.686 -26.791 -31.763 1.00 . A A . 111 LEU C 1 1 18 38024 1 1 111 LEU CA C 3.192 -27.026 -31.716 1.00 . A A . 111 LEU CA 1 1 18 38025 1 1 111 LEU CB C 3.481 -28.522 -31.571 1.00 . A A . 111 LEU CB 1 1 18 38026 1 1 111 LEU CD1 C 2.751 -30.831 -30.924 1.00 . A A . 111 LEU CD1 1 1 18 38027 1 1 111 LEU CD2 C 2.193 -28.887 -29.452 1.00 . A A . 111 LEU CD2 1 1 18 38028 1 1 111 LEU CG C 2.396 -29.353 -30.887 1.00 . A A . 111 LEU CG 1 1 18 38029 1 1 111 LEU H H 4.130 -26.777 -29.835 1.00 . A A . 111 LEU H 1 1 18 38030 1 1 111 LEU HA H 3.630 -26.671 -32.636 1.00 . A A . 111 LEU HA 1 1 18 38031 1 1 111 LEU HB2 H 3.632 -28.925 -32.560 1.00 . A A . 111 LEU HB2 1 1 18 38032 1 1 111 LEU HB3 H 4.391 -28.628 -30.998 1.00 . A A . 111 LEU HB3 1 1 18 38033 1 1 111 LEU HD11 H 3.582 -30.984 -31.595 1.00 . A A . 111 LEU HD11 1 1 18 38034 1 1 111 LEU HD12 H 1.899 -31.396 -31.271 1.00 . A A . 111 LEU HD12 1 1 18 38035 1 1 111 LEU HD13 H 3.022 -31.160 -29.932 1.00 . A A . 111 LEU HD13 1 1 18 38036 1 1 111 LEU HD21 H 2.893 -29.395 -28.807 1.00 . A A . 111 LEU HD21 1 1 18 38037 1 1 111 LEU HD22 H 1.184 -29.114 -29.139 1.00 . A A . 111 LEU HD22 1 1 18 38038 1 1 111 LEU HD23 H 2.356 -27.821 -29.393 1.00 . A A . 111 LEU HD23 1 1 18 38039 1 1 111 LEU HG H 1.462 -29.221 -31.417 1.00 . A A . 111 LEU HG 1 1 18 38040 1 1 111 LEU N N 3.800 -26.286 -30.615 1.00 . A A . 111 LEU N 1 1 18 38041 1 1 111 LEU O O 1.017 -27.178 -32.721 1.00 . A A . 111 LEU O 1 1 18 38042 1 1 112 MET C C -0.739 -25.126 -31.900 1.00 . A A . 112 MET C 1 1 18 38043 1 1 112 MET CA C -0.268 -25.860 -30.650 1.00 . A A . 112 MET CA 1 1 18 38044 1 1 112 MET CB C -0.576 -25.023 -29.406 1.00 . A A . 112 MET CB 1 1 18 38045 1 1 112 MET CE C 0.188 -21.348 -27.947 1.00 . A A . 112 MET CE 1 1 18 38046 1 1 112 MET CG C 0.278 -23.771 -29.291 1.00 . A A . 112 MET CG 1 1 18 38047 1 1 112 MET H H 1.743 -25.867 -29.990 1.00 . A A . 112 MET H 1 1 18 38048 1 1 112 MET HA H -0.794 -26.800 -30.579 1.00 . A A . 112 MET HA 1 1 18 38049 1 1 112 MET HB2 H -1.613 -24.725 -29.436 1.00 . A A . 112 MET HB2 1 1 18 38050 1 1 112 MET HB3 H -0.409 -25.628 -28.529 1.00 . A A . 112 MET HB3 1 1 18 38051 1 1 112 MET HE1 H -0.538 -21.180 -28.730 1.00 . A A . 112 MET HE1 1 1 18 38052 1 1 112 MET HE2 H -0.123 -20.833 -27.051 1.00 . A A . 112 MET HE2 1 1 18 38053 1 1 112 MET HE3 H 1.151 -20.974 -28.263 1.00 . A A . 112 MET HE3 1 1 18 38054 1 1 112 MET HG2 H 1.288 -24.011 -29.586 1.00 . A A . 112 MET HG2 1 1 18 38055 1 1 112 MET HG3 H -0.120 -23.018 -29.956 1.00 . A A . 112 MET HG3 1 1 18 38056 1 1 112 MET N N 1.159 -26.150 -30.724 1.00 . A A . 112 MET N 1 1 18 38057 1 1 112 MET O O -0.542 -23.919 -32.034 1.00 . A A . 112 MET O 1 1 18 38058 1 1 112 MET SD S 0.309 -23.104 -27.616 1.00 . A A . 112 MET SD 1 1 18 38059 1 1 113 ASN C C -3.376 -25.112 -34.007 1.00 . A A . 113 ASN C 1 1 18 38060 1 1 113 ASN CA C -1.861 -25.280 -34.056 1.00 . A A . 113 ASN CA 1 1 18 38061 1 1 113 ASN CB C -1.472 -26.158 -35.247 1.00 . A A . 113 ASN CB 1 1 18 38062 1 1 113 ASN CG C -2.116 -27.530 -35.190 1.00 . A A . 113 ASN CG 1 1 18 38063 1 1 113 ASN H H -1.490 -26.820 -32.651 1.00 . A A . 113 ASN H 1 1 18 38064 1 1 113 ASN HA H -1.405 -24.308 -34.172 1.00 . A A . 113 ASN HA 1 1 18 38065 1 1 113 ASN HB2 H -1.784 -25.673 -36.161 1.00 . A A . 113 ASN HB2 1 1 18 38066 1 1 113 ASN HB3 H -0.399 -26.284 -35.260 1.00 . A A . 113 ASN HB3 1 1 18 38067 1 1 113 ASN HD21 H -0.777 -28.130 -33.848 1.00 . A A . 113 ASN HD21 1 1 18 38068 1 1 113 ASN HD22 H -1.956 -29.305 -34.309 1.00 . A A . 113 ASN HD22 1 1 18 38069 1 1 113 ASN N N -1.362 -25.862 -32.814 1.00 . A A . 113 ASN N 1 1 18 38070 1 1 113 ASN ND2 N -1.560 -28.410 -34.366 1.00 . A A . 113 ASN ND2 1 1 18 38071 1 1 113 ASN O O -3.991 -24.655 -34.972 1.00 . A A . 113 ASN O 1 1 18 38072 1 1 113 ASN OD1 O -3.102 -27.794 -35.878 1.00 . A A . 113 ASN OD1 1 1 18 38073 1 1 114 ARG C C -5.907 -23.984 -33.099 1.00 . A A . 114 ARG C 1 1 18 38074 1 1 114 ARG CA C -5.415 -25.374 -32.705 1.00 . A A . 114 ARG CA 1 1 18 38075 1 1 114 ARG CB C -5.800 -25.670 -31.254 1.00 . A A . 114 ARG CB 1 1 18 38076 1 1 114 ARG CD C -5.345 -28.140 -31.147 1.00 . A A . 114 ARG CD 1 1 18 38077 1 1 114 ARG CG C -6.402 -27.050 -31.053 1.00 . A A . 114 ARG CG 1 1 18 38078 1 1 114 ARG CZ C -6.294 -29.864 -29.674 1.00 . A A . 114 ARG CZ 1 1 18 38079 1 1 114 ARG H H -3.428 -25.841 -32.146 1.00 . A A . 114 ARG H 1 1 18 38080 1 1 114 ARG HA H -5.883 -26.104 -33.348 1.00 . A A . 114 ARG HA 1 1 18 38081 1 1 114 ARG HB2 H -4.916 -25.594 -30.637 1.00 . A A . 114 ARG HB2 1 1 18 38082 1 1 114 ARG HB3 H -6.520 -24.935 -30.929 1.00 . A A . 114 ARG HB3 1 1 18 38083 1 1 114 ARG HD2 H -4.925 -28.131 -32.142 1.00 . A A . 114 ARG HD2 1 1 18 38084 1 1 114 ARG HD3 H -4.568 -27.930 -30.426 1.00 . A A . 114 ARG HD3 1 1 18 38085 1 1 114 ARG HE H -5.976 -30.085 -31.631 1.00 . A A . 114 ARG HE 1 1 18 38086 1 1 114 ARG HG2 H -6.862 -27.094 -30.077 1.00 . A A . 114 ARG HG2 1 1 18 38087 1 1 114 ARG HG3 H -7.150 -27.221 -31.814 1.00 . A A . 114 ARG HG3 1 1 18 38088 1 1 114 ARG HH11 H -5.830 -28.125 -28.757 1.00 . A A . 114 ARG HH11 1 1 18 38089 1 1 114 ARG HH12 H -6.501 -29.349 -27.731 1.00 . A A . 114 ARG HH12 1 1 18 38090 1 1 114 ARG HH21 H -6.860 -31.705 -30.290 1.00 . A A . 114 ARG HH21 1 1 18 38091 1 1 114 ARG HH22 H -7.085 -31.385 -28.603 1.00 . A A . 114 ARG HH22 1 1 18 38092 1 1 114 ARG N N -3.972 -25.484 -32.879 1.00 . A A . 114 ARG N 1 1 18 38093 1 1 114 ARG NE N -5.898 -29.464 -30.878 1.00 . A A . 114 ARG NE 1 1 18 38094 1 1 114 ARG NH1 N -6.200 -29.046 -28.635 1.00 . A A . 114 ARG NH1 1 1 18 38095 1 1 114 ARG NH2 N -6.787 -31.085 -29.509 1.00 . A A . 114 ARG NH2 1 1 18 38096 1 1 114 ARG O O -6.728 -23.822 -34.001 1.00 . A A . 114 ARG O 1 1 18 38097 1 1 115 PRO C C -5.229 -21.059 -34.003 1.00 . A A . 115 PRO C 1 1 18 38098 1 1 115 PRO CA C -5.764 -21.562 -32.668 1.00 . A A . 115 PRO CA 1 1 18 38099 1 1 115 PRO CB C -5.115 -20.800 -31.510 1.00 . A A . 115 PRO CB 1 1 18 38100 1 1 115 PRO CD C -4.408 -23.075 -31.319 1.00 . A A . 115 PRO CD 1 1 18 38101 1 1 115 PRO CG C -3.971 -21.656 -31.087 1.00 . A A . 115 PRO CG 1 1 18 38102 1 1 115 PRO HA H -6.835 -21.425 -32.636 1.00 . A A . 115 PRO HA 1 1 18 38103 1 1 115 PRO HB2 H -4.779 -19.833 -31.855 1.00 . A A . 115 PRO HB2 1 1 18 38104 1 1 115 PRO HB3 H -5.830 -20.676 -30.711 1.00 . A A . 115 PRO HB3 1 1 18 38105 1 1 115 PRO HD2 H -3.568 -23.685 -31.623 1.00 . A A . 115 PRO HD2 1 1 18 38106 1 1 115 PRO HD3 H -4.866 -23.480 -30.428 1.00 . A A . 115 PRO HD3 1 1 18 38107 1 1 115 PRO HG2 H -3.101 -21.429 -31.685 1.00 . A A . 115 PRO HG2 1 1 18 38108 1 1 115 PRO HG3 H -3.759 -21.495 -30.040 1.00 . A A . 115 PRO HG3 1 1 18 38109 1 1 115 PRO N N -5.392 -22.957 -32.407 1.00 . A A . 115 PRO N 1 1 18 38110 1 1 115 PRO O O -4.034 -20.792 -34.144 1.00 . A A . 115 PRO O 1 1 18 38111 1 1 116 VAL C C -6.574 -19.256 -36.725 1.00 . A A . 116 VAL C 1 1 18 38112 1 1 116 VAL CA C -5.735 -20.458 -36.308 1.00 . A A . 116 VAL CA 1 1 18 38113 1 1 116 VAL CB C -5.886 -21.568 -37.365 1.00 . A A . 116 VAL CB 1 1 18 38114 1 1 116 VAL CG1 C -5.520 -21.043 -38.745 1.00 . A A . 116 VAL CG1 1 1 18 38115 1 1 116 VAL CG2 C -5.030 -22.771 -36.999 1.00 . A A . 116 VAL CG2 1 1 18 38116 1 1 116 VAL H H -7.056 -21.160 -34.809 1.00 . A A . 116 VAL H 1 1 18 38117 1 1 116 VAL HA H -4.697 -20.165 -36.269 1.00 . A A . 116 VAL HA 1 1 18 38118 1 1 116 VAL HB H -6.919 -21.880 -37.384 1.00 . A A . 116 VAL HB 1 1 18 38119 1 1 116 VAL HG11 H -6.418 -20.733 -39.260 1.00 . A A . 116 VAL HG11 1 1 18 38120 1 1 116 VAL HG12 H -4.851 -20.201 -38.645 1.00 . A A . 116 VAL HG12 1 1 18 38121 1 1 116 VAL HG13 H -5.034 -21.825 -39.310 1.00 . A A . 116 VAL HG13 1 1 18 38122 1 1 116 VAL HG21 H -5.667 -23.582 -36.677 1.00 . A A . 116 VAL HG21 1 1 18 38123 1 1 116 VAL HG22 H -4.459 -23.081 -37.862 1.00 . A A . 116 VAL HG22 1 1 18 38124 1 1 116 VAL HG23 H -4.355 -22.504 -36.199 1.00 . A A . 116 VAL HG23 1 1 18 38125 1 1 116 VAL N N -6.119 -20.931 -34.983 1.00 . A A . 116 VAL N 1 1 18 38126 1 1 116 VAL O O -7.786 -19.226 -36.511 1.00 . A A . 116 VAL O 1 1 18 38127 1 1 117 VAL C C -6.396 -16.832 -39.266 1.00 . A A . 117 VAL C 1 1 18 38128 1 1 117 VAL CA C -6.606 -17.059 -37.774 1.00 . A A . 117 VAL CA 1 1 18 38129 1 1 117 VAL CB C -6.121 -15.817 -37.004 1.00 . A A . 117 VAL CB 1 1 18 38130 1 1 117 VAL CG1 C -4.602 -15.744 -37.009 1.00 . A A . 117 VAL CG1 1 1 18 38131 1 1 117 VAL CG2 C -6.725 -14.553 -37.596 1.00 . A A . 117 VAL CG2 1 1 18 38132 1 1 117 VAL H H -4.955 -18.347 -37.466 1.00 . A A . 117 VAL H 1 1 18 38133 1 1 117 VAL HA H -7.662 -17.185 -37.584 1.00 . A A . 117 VAL HA 1 1 18 38134 1 1 117 VAL HB H -6.451 -15.901 -35.979 1.00 . A A . 117 VAL HB 1 1 18 38135 1 1 117 VAL HG11 H -4.282 -14.864 -36.470 1.00 . A A . 117 VAL HG11 1 1 18 38136 1 1 117 VAL HG12 H -4.197 -16.626 -36.535 1.00 . A A . 117 VAL HG12 1 1 18 38137 1 1 117 VAL HG13 H -4.248 -15.688 -38.029 1.00 . A A . 117 VAL HG13 1 1 18 38138 1 1 117 VAL HG21 H -7.034 -13.893 -36.800 1.00 . A A . 117 VAL HG21 1 1 18 38139 1 1 117 VAL HG22 H -5.990 -14.057 -38.212 1.00 . A A . 117 VAL HG22 1 1 18 38140 1 1 117 VAL HG23 H -7.583 -14.813 -38.200 1.00 . A A . 117 VAL HG23 1 1 18 38141 1 1 117 VAL N N -5.921 -18.264 -37.324 1.00 . A A . 117 VAL N 1 1 18 38142 1 1 117 VAL O O -5.263 -16.800 -39.748 1.00 . A A . 117 VAL O 1 1 18 38143 1 1 118 VAL C C -7.889 -15.038 -41.792 1.00 . A A . 118 VAL C 1 1 18 38144 1 1 118 VAL CA C -7.433 -16.448 -41.436 1.00 . A A . 118 VAL CA 1 1 18 38145 1 1 118 VAL CB C -8.300 -17.465 -42.202 1.00 . A A . 118 VAL CB 1 1 18 38146 1 1 118 VAL CG1 C -8.189 -17.238 -43.702 1.00 . A A . 118 VAL CG1 1 1 18 38147 1 1 118 VAL CG2 C -7.900 -18.887 -41.839 1.00 . A A . 118 VAL CG2 1 1 18 38148 1 1 118 VAL H H -8.371 -16.710 -39.556 1.00 . A A . 118 VAL H 1 1 18 38149 1 1 118 VAL HA H -6.406 -16.574 -41.748 1.00 . A A . 118 VAL HA 1 1 18 38150 1 1 118 VAL HB H -9.330 -17.319 -41.913 1.00 . A A . 118 VAL HB 1 1 18 38151 1 1 118 VAL HG11 H -7.432 -16.493 -43.898 1.00 . A A . 118 VAL HG11 1 1 18 38152 1 1 118 VAL HG12 H -7.918 -18.164 -44.187 1.00 . A A . 118 VAL HG12 1 1 18 38153 1 1 118 VAL HG13 H -9.139 -16.895 -44.085 1.00 . A A . 118 VAL HG13 1 1 18 38154 1 1 118 VAL HG21 H -6.848 -18.916 -41.599 1.00 . A A . 118 VAL HG21 1 1 18 38155 1 1 118 VAL HG22 H -8.473 -19.213 -40.984 1.00 . A A . 118 VAL HG22 1 1 18 38156 1 1 118 VAL HG23 H -8.096 -19.542 -42.674 1.00 . A A . 118 VAL HG23 1 1 18 38157 1 1 118 VAL N N -7.496 -16.674 -39.996 1.00 . A A . 118 VAL N 1 1 18 38158 1 1 118 VAL O O -9.043 -14.672 -41.568 1.00 . A A . 118 VAL O 1 1 18 38159 1 1 119 THR C C -7.160 -12.690 -44.241 1.00 . A A . 119 THR C 1 1 18 38160 1 1 119 THR CA C -7.281 -12.877 -42.733 1.00 . A A . 119 THR CA 1 1 18 38161 1 1 119 THR CB C -6.351 -11.873 -42.026 1.00 . A A . 119 THR CB 1 1 18 38162 1 1 119 THR CG2 C -5.733 -12.491 -40.781 1.00 . A A . 119 THR CG2 1 1 18 38163 1 1 119 THR H H -6.071 -14.598 -42.498 1.00 . A A . 119 THR H 1 1 18 38164 1 1 119 THR HA H -8.298 -12.667 -42.434 1.00 . A A . 119 THR HA 1 1 18 38165 1 1 119 THR HB H -6.935 -11.012 -41.731 1.00 . A A . 119 THR HB 1 1 18 38166 1 1 119 THR HG1 H -4.569 -12.051 -42.852 1.00 . A A . 119 THR HG1 1 1 18 38167 1 1 119 THR HG21 H -5.184 -11.736 -40.239 1.00 . A A . 119 THR HG21 1 1 18 38168 1 1 119 THR HG22 H -5.063 -13.287 -41.069 1.00 . A A . 119 THR HG22 1 1 18 38169 1 1 119 THR HG23 H -6.514 -12.888 -40.151 1.00 . A A . 119 THR HG23 1 1 18 38170 1 1 119 THR N N -6.974 -14.249 -42.347 1.00 . A A . 119 THR N 1 1 18 38171 1 1 119 THR O O -6.516 -13.475 -44.938 1.00 . A A . 119 THR O 1 1 18 38172 1 1 119 THR OG1 O -5.316 -11.451 -42.920 1.00 . A A . 119 THR OG1 1 1 18 38173 1 1 120 PRO C C -6.396 -10.846 -46.658 1.00 . A A . 120 PRO C 1 1 18 38174 1 1 120 PRO CA C -7.770 -11.313 -46.191 1.00 . A A . 120 PRO CA 1 1 18 38175 1 1 120 PRO CB C -8.792 -10.181 -46.321 1.00 . A A . 120 PRO CB 1 1 18 38176 1 1 120 PRO CD C -8.580 -10.652 -43.988 1.00 . A A . 120 PRO CD 1 1 18 38177 1 1 120 PRO CG C -8.828 -9.545 -44.976 1.00 . A A . 120 PRO CG 1 1 18 38178 1 1 120 PRO HA H -8.084 -12.156 -46.788 1.00 . A A . 120 PRO HA 1 1 18 38179 1 1 120 PRO HB2 H -8.466 -9.484 -47.081 1.00 . A A . 120 PRO HB2 1 1 18 38180 1 1 120 PRO HB3 H -9.754 -10.590 -46.590 1.00 . A A . 120 PRO HB3 1 1 18 38181 1 1 120 PRO HD2 H -8.017 -10.284 -43.142 1.00 . A A . 120 PRO HD2 1 1 18 38182 1 1 120 PRO HD3 H -9.515 -11.083 -43.662 1.00 . A A . 120 PRO HD3 1 1 18 38183 1 1 120 PRO HG2 H -8.053 -8.797 -44.902 1.00 . A A . 120 PRO HG2 1 1 18 38184 1 1 120 PRO HG3 H -9.798 -9.101 -44.805 1.00 . A A . 120 PRO HG3 1 1 18 38185 1 1 120 PRO N N -7.793 -11.627 -44.759 1.00 . A A . 120 PRO N 1 1 18 38186 1 1 120 PRO O O -6.172 -10.639 -47.852 1.00 . A A . 120 PRO O 1 1 18 38187 1 1 121 LYS C C -3.114 -11.354 -45.765 1.00 . A A . 121 LYS C 1 1 18 38188 1 1 121 LYS CA C -4.123 -10.241 -46.027 1.00 . A A . 121 LYS CA 1 1 18 38189 1 1 121 LYS CB C -3.762 -9.005 -45.201 1.00 . A A . 121 LYS CB 1 1 18 38190 1 1 121 LYS CD C -4.197 -7.224 -46.917 1.00 . A A . 121 LYS CD 1 1 18 38191 1 1 121 LYS CE C -5.258 -6.275 -47.453 1.00 . A A . 121 LYS CE 1 1 18 38192 1 1 121 LYS CG C -4.581 -7.776 -45.554 1.00 . A A . 121 LYS CG 1 1 18 38193 1 1 121 LYS H H -5.716 -10.863 -44.779 1.00 . A A . 121 LYS H 1 1 18 38194 1 1 121 LYS HA H -4.093 -9.984 -47.075 1.00 . A A . 121 LYS HA 1 1 18 38195 1 1 121 LYS HB2 H -3.919 -9.228 -44.155 1.00 . A A . 121 LYS HB2 1 1 18 38196 1 1 121 LYS HB3 H -2.718 -8.775 -45.358 1.00 . A A . 121 LYS HB3 1 1 18 38197 1 1 121 LYS HD2 H -3.263 -6.690 -46.831 1.00 . A A . 121 LYS HD2 1 1 18 38198 1 1 121 LYS HD3 H -4.081 -8.047 -47.609 1.00 . A A . 121 LYS HD3 1 1 18 38199 1 1 121 LYS HE2 H -4.994 -5.991 -48.460 1.00 . A A . 121 LYS HE2 1 1 18 38200 1 1 121 LYS HE3 H -6.210 -6.786 -47.460 1.00 . A A . 121 LYS HE3 1 1 18 38201 1 1 121 LYS HG2 H -5.628 -8.042 -45.567 1.00 . A A . 121 LYS HG2 1 1 18 38202 1 1 121 LYS HG3 H -4.411 -7.013 -44.807 1.00 . A A . 121 LYS HG3 1 1 18 38203 1 1 121 LYS HZ1 H -5.029 -4.221 -47.148 1.00 . A A . 121 LYS HZ1 1 1 18 38204 1 1 121 LYS HZ2 H -4.811 -5.150 -45.750 1.00 . A A . 121 LYS HZ2 1 1 18 38205 1 1 121 LYS HZ3 H -6.368 -4.885 -46.357 1.00 . A A . 121 LYS HZ3 1 1 18 38206 1 1 121 LYS N N -5.477 -10.682 -45.713 1.00 . A A . 121 LYS N 1 1 18 38207 1 1 121 LYS NZ N -5.374 -5.047 -46.619 1.00 . A A . 121 LYS NZ 1 1 18 38208 1 1 121 LYS O O -1.913 -11.175 -45.961 1.00 . A A . 121 LYS O 1 1 18 38209 1 1 122 GLY C C -3.279 -14.523 -43.943 1.00 . A A . 122 GLY C 1 1 18 38210 1 1 122 GLY CA C -2.739 -13.630 -45.042 1.00 . A A . 122 GLY CA 1 1 18 38211 1 1 122 GLY H H -4.578 -12.591 -45.185 1.00 . A A . 122 GLY H 1 1 18 38212 1 1 122 GLY HA2 H -2.623 -14.215 -45.943 1.00 . A A . 122 GLY HA2 1 1 18 38213 1 1 122 GLY HA3 H -1.770 -13.256 -44.742 1.00 . A A . 122 GLY HA3 1 1 18 38214 1 1 122 GLY N N -3.610 -12.506 -45.322 1.00 . A A . 122 GLY N 1 1 18 38215 1 1 122 GLY O O -4.214 -14.152 -43.235 1.00 . A A . 122 GLY O 1 1 18 38216 1 1 123 VAL C C -1.999 -16.932 -41.782 1.00 . A A . 123 VAL C 1 1 18 38217 1 1 123 VAL CA C -3.118 -16.656 -42.780 1.00 . A A . 123 VAL CA 1 1 18 38218 1 1 123 VAL CB C -3.571 -17.988 -43.407 1.00 . A A . 123 VAL CB 1 1 18 38219 1 1 123 VAL CG1 C -4.997 -17.875 -43.927 1.00 . A A . 123 VAL CG1 1 1 18 38220 1 1 123 VAL CG2 C -2.620 -18.404 -44.520 1.00 . A A . 123 VAL CG2 1 1 18 38221 1 1 123 VAL H H -1.949 -15.947 -44.395 1.00 . A A . 123 VAL H 1 1 18 38222 1 1 123 VAL HA H -3.958 -16.225 -42.254 1.00 . A A . 123 VAL HA 1 1 18 38223 1 1 123 VAL HB H -3.550 -18.749 -42.641 1.00 . A A . 123 VAL HB 1 1 18 38224 1 1 123 VAL HG11 H -5.101 -16.961 -44.492 1.00 . A A . 123 VAL HG11 1 1 18 38225 1 1 123 VAL HG12 H -5.215 -18.721 -44.564 1.00 . A A . 123 VAL HG12 1 1 18 38226 1 1 123 VAL HG13 H -5.684 -17.865 -43.094 1.00 . A A . 123 VAL HG13 1 1 18 38227 1 1 123 VAL HG21 H -2.634 -17.660 -45.302 1.00 . A A . 123 VAL HG21 1 1 18 38228 1 1 123 VAL HG22 H -1.620 -18.492 -44.123 1.00 . A A . 123 VAL HG22 1 1 18 38229 1 1 123 VAL HG23 H -2.932 -19.356 -44.923 1.00 . A A . 123 VAL HG23 1 1 18 38230 1 1 123 VAL N N -2.689 -15.707 -43.801 1.00 . A A . 123 VAL N 1 1 18 38231 1 1 123 VAL O O -0.820 -16.925 -42.137 1.00 . A A . 123 VAL O 1 1 18 38232 1 1 124 ARG C C -2.094 -17.991 -38.230 1.00 . A A . 124 ARG C 1 1 18 38233 1 1 124 ARG CA C -1.404 -17.453 -39.480 1.00 . A A . 124 ARG CA 1 1 18 38234 1 1 124 ARG CB C -0.617 -16.187 -39.136 1.00 . A A . 124 ARG CB 1 1 18 38235 1 1 124 ARG CD C 1.581 -16.071 -37.924 1.00 . A A . 124 ARG CD 1 1 18 38236 1 1 124 ARG CG C 0.889 -16.358 -39.247 1.00 . A A . 124 ARG CG 1 1 18 38237 1 1 124 ARG CZ C 3.841 -15.431 -37.200 1.00 . A A . 124 ARG CZ 1 1 18 38238 1 1 124 ARG H H -3.330 -17.166 -40.308 1.00 . A A . 124 ARG H 1 1 18 38239 1 1 124 ARG HA H -0.721 -18.202 -39.851 1.00 . A A . 124 ARG HA 1 1 18 38240 1 1 124 ARG HB2 H -0.918 -15.396 -39.808 1.00 . A A . 124 ARG HB2 1 1 18 38241 1 1 124 ARG HB3 H -0.851 -15.897 -38.123 1.00 . A A . 124 ARG HB3 1 1 18 38242 1 1 124 ARG HD2 H 1.243 -15.115 -37.555 1.00 . A A . 124 ARG HD2 1 1 18 38243 1 1 124 ARG HD3 H 1.312 -16.843 -37.218 1.00 . A A . 124 ARG HD3 1 1 18 38244 1 1 124 ARG HE H 3.427 -16.495 -38.835 1.00 . A A . 124 ARG HE 1 1 18 38245 1 1 124 ARG HG2 H 1.106 -17.373 -39.542 1.00 . A A . 124 ARG HG2 1 1 18 38246 1 1 124 ARG HG3 H 1.265 -15.675 -39.995 1.00 . A A . 124 ARG HG3 1 1 18 38247 1 1 124 ARG HH11 H 2.351 -14.793 -35.995 1.00 . A A . 124 ARG HH11 1 1 18 38248 1 1 124 ARG HH12 H 3.948 -14.348 -35.496 1.00 . A A . 124 ARG HH12 1 1 18 38249 1 1 124 ARG HH21 H 5.536 -15.915 -38.188 1.00 . A A . 124 ARG HH21 1 1 18 38250 1 1 124 ARG HH22 H 5.760 -14.986 -36.745 1.00 . A A . 124 ARG HH22 1 1 18 38251 1 1 124 ARG N N -2.376 -17.175 -40.531 1.00 . A A . 124 ARG N 1 1 18 38252 1 1 124 ARG NE N 3.034 -16.040 -38.061 1.00 . A A . 124 ARG NE 1 1 18 38253 1 1 124 ARG NH1 N 3.339 -14.806 -36.144 1.00 . A A . 124 ARG NH1 1 1 18 38254 1 1 124 ARG NH2 N 5.154 -15.445 -37.394 1.00 . A A . 124 ARG NH2 1 1 18 38255 1 1 124 ARG O O -3.323 -18.005 -38.143 1.00 . A A . 124 ARG O 1 1 18 38256 1 1 125 LEU C C -2.468 -17.874 -35.178 1.00 . A A . 125 LEU C 1 1 18 38257 1 1 125 LEU CA C -1.829 -18.975 -36.019 1.00 . A A . 125 LEU CA 1 1 18 38258 1 1 125 LEU CB C -0.719 -19.664 -35.223 1.00 . A A . 125 LEU CB 1 1 18 38259 1 1 125 LEU CD1 C 0.812 -21.617 -34.873 1.00 . A A . 125 LEU CD1 1 1 18 38260 1 1 125 LEU CD2 C -1.631 -21.999 -35.252 1.00 . A A . 125 LEU CD2 1 1 18 38261 1 1 125 LEU CG C -0.435 -21.121 -35.589 1.00 . A A . 125 LEU CG 1 1 18 38262 1 1 125 LEU H H -0.326 -18.399 -37.392 1.00 . A A . 125 LEU H 1 1 18 38263 1 1 125 LEU HA H -2.585 -19.703 -36.272 1.00 . A A . 125 LEU HA 1 1 18 38264 1 1 125 LEU HB2 H 0.190 -19.102 -35.371 1.00 . A A . 125 LEU HB2 1 1 18 38265 1 1 125 LEU HB3 H -0.995 -19.631 -34.179 1.00 . A A . 125 LEU HB3 1 1 18 38266 1 1 125 LEU HD11 H 1.582 -21.832 -35.598 1.00 . A A . 125 LEU HD11 1 1 18 38267 1 1 125 LEU HD12 H 0.575 -22.515 -34.321 1.00 . A A . 125 LEU HD12 1 1 18 38268 1 1 125 LEU HD13 H 1.161 -20.857 -34.190 1.00 . A A . 125 LEU HD13 1 1 18 38269 1 1 125 LEU HD21 H -1.746 -22.054 -34.180 1.00 . A A . 125 LEU HD21 1 1 18 38270 1 1 125 LEU HD22 H -1.473 -22.990 -35.650 1.00 . A A . 125 LEU HD22 1 1 18 38271 1 1 125 LEU HD23 H -2.523 -21.574 -35.690 1.00 . A A . 125 LEU HD23 1 1 18 38272 1 1 125 LEU HG H -0.258 -21.190 -36.654 1.00 . A A . 125 LEU HG 1 1 18 38273 1 1 125 LEU N N -1.296 -18.435 -37.266 1.00 . A A . 125 LEU N 1 1 18 38274 1 1 125 LEU O O -1.875 -16.814 -34.973 1.00 . A A . 125 LEU O 1 1 18 38275 1 1 126 CYS C C -3.657 -16.913 -32.559 1.00 . A A . 126 CYS C 1 1 18 38276 1 1 126 CYS CA C -4.394 -17.166 -33.870 1.00 . A A . 126 CYS CA 1 1 18 38277 1 1 126 CYS CB C -5.812 -17.663 -33.583 1.00 . A A . 126 CYS CB 1 1 18 38278 1 1 126 CYS H H -4.096 -18.999 -34.889 1.00 . A A . 126 CYS H 1 1 18 38279 1 1 126 CYS HA H -4.451 -16.242 -34.423 1.00 . A A . 126 CYS HA 1 1 18 38280 1 1 126 CYS HB2 H -6.343 -17.773 -34.518 1.00 . A A . 126 CYS HB2 1 1 18 38281 1 1 126 CYS HB3 H -5.758 -18.624 -33.094 1.00 . A A . 126 CYS HB3 1 1 18 38282 1 1 126 CYS HG H -7.599 -17.304 -31.800 1.00 . A A . 126 CYS HG 1 1 18 38283 1 1 126 CYS N N -3.676 -18.135 -34.691 1.00 . A A . 126 CYS N 1 1 18 38284 1 1 126 CYS O O -3.855 -15.884 -31.913 1.00 . A A . 126 CYS O 1 1 18 38285 1 1 126 CYS SG S -6.782 -16.559 -32.530 1.00 . A A . 126 CYS SG 1 1 18 38286 1 1 127 ARG C C -0.598 -18.182 -31.145 1.00 . A A . 127 ARG C 1 1 18 38287 1 1 127 ARG CA C -2.042 -17.738 -30.937 1.00 . A A . 127 ARG CA 1 1 18 38288 1 1 127 ARG CB C -2.689 -18.570 -29.828 1.00 . A A . 127 ARG CB 1 1 18 38289 1 1 127 ARG CD C -3.114 -18.208 -27.378 1.00 . A A . 127 ARG CD 1 1 18 38290 1 1 127 ARG CG C -3.424 -17.738 -28.790 1.00 . A A . 127 ARG CG 1 1 18 38291 1 1 127 ARG CZ C -2.725 -20.329 -26.198 1.00 . A A . 127 ARG CZ 1 1 18 38292 1 1 127 ARG H H -2.691 -18.656 -32.729 1.00 . A A . 127 ARG H 1 1 18 38293 1 1 127 ARG HA H -2.047 -16.698 -30.643 1.00 . A A . 127 ARG HA 1 1 18 38294 1 1 127 ARG HB2 H -3.395 -19.256 -30.274 1.00 . A A . 127 ARG HB2 1 1 18 38295 1 1 127 ARG HB3 H -1.919 -19.136 -29.324 1.00 . A A . 127 ARG HB3 1 1 18 38296 1 1 127 ARG HD2 H -2.129 -17.862 -27.106 1.00 . A A . 127 ARG HD2 1 1 18 38297 1 1 127 ARG HD3 H -3.843 -17.783 -26.704 1.00 . A A . 127 ARG HD3 1 1 18 38298 1 1 127 ARG HE H -3.520 -20.168 -28.020 1.00 . A A . 127 ARG HE 1 1 18 38299 1 1 127 ARG HG2 H -3.120 -16.706 -28.889 1.00 . A A . 127 ARG HG2 1 1 18 38300 1 1 127 ARG HG3 H -4.486 -17.820 -28.964 1.00 . A A . 127 ARG HG3 1 1 18 38301 1 1 127 ARG HH11 H -2.172 -18.676 -25.178 1.00 . A A . 127 ARG HH11 1 1 18 38302 1 1 127 ARG HH12 H -1.903 -20.177 -24.357 1.00 . A A . 127 ARG HH12 1 1 18 38303 1 1 127 ARG HH21 H -3.172 -22.151 -26.949 1.00 . A A . 127 ARG HH21 1 1 18 38304 1 1 127 ARG HH22 H -2.472 -22.155 -25.366 1.00 . A A . 127 ARG HH22 1 1 18 38305 1 1 127 ARG N N -2.806 -17.858 -32.172 1.00 . A A . 127 ARG N 1 1 18 38306 1 1 127 ARG NE N -3.155 -19.663 -27.264 1.00 . A A . 127 ARG NE 1 1 18 38307 1 1 127 ARG NH1 N -2.226 -19.674 -25.159 1.00 . A A . 127 ARG NH1 1 1 18 38308 1 1 127 ARG NH2 N -2.796 -21.654 -26.169 1.00 . A A . 127 ARG NH2 1 1 18 38309 1 1 127 ARG O O -0.275 -18.905 -32.089 1.00 . A A . 127 ARG O 1 1 18 38310 1 1 128 PRO C C -0.467 -15.476 -29.567 1.00 . A A . 128 PRO C 1 1 18 38311 1 1 128 PRO CA C -0.077 -16.881 -29.119 1.00 . A A . 128 PRO CA 1 1 18 38312 1 1 128 PRO CB C 1.196 -16.838 -28.271 1.00 . A A . 128 PRO CB 1 1 18 38313 1 1 128 PRO CD C 1.734 -18.049 -30.259 1.00 . A A . 128 PRO CD 1 1 18 38314 1 1 128 PRO CG C 2.301 -17.110 -29.231 1.00 . A A . 128 PRO CG 1 1 18 38315 1 1 128 PRO HA H -0.884 -17.310 -28.541 1.00 . A A . 128 PRO HA 1 1 18 38316 1 1 128 PRO HB2 H 1.296 -15.862 -27.817 1.00 . A A . 128 PRO HB2 1 1 18 38317 1 1 128 PRO HB3 H 1.145 -17.594 -27.502 1.00 . A A . 128 PRO HB3 1 1 18 38318 1 1 128 PRO HD2 H 2.162 -17.849 -31.231 1.00 . A A . 128 PRO HD2 1 1 18 38319 1 1 128 PRO HD3 H 1.912 -19.075 -29.971 1.00 . A A . 128 PRO HD3 1 1 18 38320 1 1 128 PRO HG2 H 2.616 -16.189 -29.698 1.00 . A A . 128 PRO HG2 1 1 18 38321 1 1 128 PRO HG3 H 3.129 -17.573 -28.716 1.00 . A A . 128 PRO HG3 1 1 18 38322 1 1 128 PRO N N 0.294 -17.741 -30.245 1.00 . A A . 128 PRO N 1 1 18 38323 1 1 128 PRO O O -0.445 -15.165 -30.757 1.00 . A A . 128 PRO O 1 1 18 38324 1 1 129 ALA C C -0.105 -12.517 -29.638 1.00 . A A . 129 ALA C 1 1 18 38325 1 1 129 ALA CA C -1.215 -13.259 -28.900 1.00 . A A . 129 ALA CA 1 1 18 38326 1 1 129 ALA CB C -1.580 -12.526 -27.618 1.00 . A A . 129 ALA CB 1 1 18 38327 1 1 129 ALA H H -0.821 -14.938 -27.674 1.00 . A A . 129 ALA H 1 1 18 38328 1 1 129 ALA HA H -2.093 -13.290 -29.530 1.00 . A A . 129 ALA HA 1 1 18 38329 1 1 129 ALA HB1 H -1.810 -13.245 -26.846 1.00 . A A . 129 ALA HB1 1 1 18 38330 1 1 129 ALA HB2 H -0.746 -11.915 -27.304 1.00 . A A . 129 ALA HB2 1 1 18 38331 1 1 129 ALA HB3 H -2.440 -11.898 -27.794 1.00 . A A . 129 ALA HB3 1 1 18 38332 1 1 129 ALA N N -0.823 -14.631 -28.605 1.00 . A A . 129 ALA N 1 1 18 38333 1 1 129 ALA O O -0.354 -11.509 -30.299 1.00 . A A . 129 ALA O 1 1 18 38334 1 1 130 GLU C C 2.213 -12.627 -31.685 1.00 . A A . 130 GLU C 1 1 18 38335 1 1 130 GLU CA C 2.266 -12.407 -30.175 1.00 . A A . 130 GLU CA 1 1 18 38336 1 1 130 GLU CB C 3.570 -12.976 -29.612 1.00 . A A . 130 GLU CB 1 1 18 38337 1 1 130 GLU CD C 5.718 -12.004 -28.707 1.00 . A A . 130 GLU CD 1 1 18 38338 1 1 130 GLU CG C 4.212 -12.092 -28.555 1.00 . A A . 130 GLU CG 1 1 18 38339 1 1 130 GLU H H 1.252 -13.830 -28.979 1.00 . A A . 130 GLU H 1 1 18 38340 1 1 130 GLU HA H 2.231 -11.347 -29.977 1.00 . A A . 130 GLU HA 1 1 18 38341 1 1 130 GLU HB2 H 3.366 -13.941 -29.170 1.00 . A A . 130 GLU HB2 1 1 18 38342 1 1 130 GLU HB3 H 4.273 -13.102 -30.421 1.00 . A A . 130 GLU HB3 1 1 18 38343 1 1 130 GLU HG2 H 3.798 -11.099 -28.634 1.00 . A A . 130 GLU HG2 1 1 18 38344 1 1 130 GLU HG3 H 3.987 -12.498 -27.579 1.00 . A A . 130 GLU HG3 1 1 18 38345 1 1 130 GLU N N 1.118 -13.023 -29.520 1.00 . A A . 130 GLU N 1 1 18 38346 1 1 130 GLU O O 2.604 -11.758 -32.464 1.00 . A A . 130 GLU O 1 1 18 38347 1 1 130 GLU OE1 O 6.303 -12.900 -29.352 1.00 . A A . 130 GLU OE1 1 1 18 38348 1 1 130 GLU OE2 O 6.311 -11.038 -28.182 1.00 . A A . 130 GLU OE2 1 1 18 38349 1 1 131 THR C C 0.461 -13.398 -34.161 1.00 . A A . 131 THR C 1 1 18 38350 1 1 131 THR CA C 1.624 -14.132 -33.504 1.00 . A A . 131 THR CA 1 1 18 38351 1 1 131 THR CB C 1.442 -15.647 -33.710 1.00 . A A . 131 THR CB 1 1 18 38352 1 1 131 THR CG2 C 2.691 -16.406 -33.288 1.00 . A A . 131 THR CG2 1 1 18 38353 1 1 131 THR H H 1.432 -14.448 -31.420 1.00 . A A . 131 THR H 1 1 18 38354 1 1 131 THR HA H 2.544 -13.834 -33.986 1.00 . A A . 131 THR HA 1 1 18 38355 1 1 131 THR HB H 1.263 -15.835 -34.759 1.00 . A A . 131 THR HB 1 1 18 38356 1 1 131 THR HG1 H -0.486 -15.981 -33.463 1.00 . A A . 131 THR HG1 1 1 18 38357 1 1 131 THR HG21 H 3.053 -16.010 -32.350 1.00 . A A . 131 THR HG21 1 1 18 38358 1 1 131 THR HG22 H 3.454 -16.293 -34.044 1.00 . A A . 131 THR HG22 1 1 18 38359 1 1 131 THR HG23 H 2.454 -17.452 -33.168 1.00 . A A . 131 THR HG23 1 1 18 38360 1 1 131 THR N N 1.727 -13.796 -32.090 1.00 . A A . 131 THR N 1 1 18 38361 1 1 131 THR O O 0.602 -12.834 -35.246 1.00 . A A . 131 THR O 1 1 18 38362 1 1 131 THR OG1 O 0.317 -16.112 -32.954 1.00 . A A . 131 THR OG1 1 1 18 38363 1 1 132 VAL C C -1.681 -11.231 -34.068 1.00 . A A . 132 VAL C 1 1 18 38364 1 1 132 VAL CA C -1.879 -12.741 -34.015 1.00 . A A . 132 VAL CA 1 1 18 38365 1 1 132 VAL CB C -3.118 -13.056 -33.157 1.00 . A A . 132 VAL CB 1 1 18 38366 1 1 132 VAL CG1 C -2.958 -12.484 -31.756 1.00 . A A . 132 VAL CG1 1 1 18 38367 1 1 132 VAL CG2 C -4.376 -12.517 -33.821 1.00 . A A . 132 VAL CG2 1 1 18 38368 1 1 132 VAL H H -0.741 -13.875 -32.636 1.00 . A A . 132 VAL H 1 1 18 38369 1 1 132 VAL HA H -2.056 -13.107 -35.015 1.00 . A A . 132 VAL HA 1 1 18 38370 1 1 132 VAL HB H -3.211 -14.129 -33.075 1.00 . A A . 132 VAL HB 1 1 18 38371 1 1 132 VAL HG11 H -3.136 -11.420 -31.780 1.00 . A A . 132 VAL HG11 1 1 18 38372 1 1 132 VAL HG12 H -3.667 -12.955 -31.092 1.00 . A A . 132 VAL HG12 1 1 18 38373 1 1 132 VAL HG13 H -1.953 -12.672 -31.404 1.00 . A A . 132 VAL HG13 1 1 18 38374 1 1 132 VAL HG21 H -4.504 -11.477 -33.560 1.00 . A A . 132 VAL HG21 1 1 18 38375 1 1 132 VAL HG22 H -4.285 -12.612 -34.892 1.00 . A A . 132 VAL HG22 1 1 18 38376 1 1 132 VAL HG23 H -5.233 -13.081 -33.481 1.00 . A A . 132 VAL HG23 1 1 18 38377 1 1 132 VAL N N -0.690 -13.409 -33.496 1.00 . A A . 132 VAL N 1 1 18 38378 1 1 132 VAL O O -2.119 -10.572 -35.012 1.00 . A A . 132 VAL O 1 1 18 38379 1 1 133 GLN C C 0.278 -8.838 -34.017 1.00 . A A . 133 GLN C 1 1 18 38380 1 1 133 GLN CA C -0.764 -9.255 -32.983 1.00 . A A . 133 GLN CA 1 1 18 38381 1 1 133 GLN CB C -0.293 -8.866 -31.581 1.00 . A A . 133 GLN CB 1 1 18 38382 1 1 133 GLN CD C 1.611 -8.802 -29.922 1.00 . A A . 133 GLN CD 1 1 18 38383 1 1 133 GLN CG C 1.154 -9.236 -31.300 1.00 . A A . 133 GLN CG 1 1 18 38384 1 1 133 GLN H H -0.695 -11.267 -32.330 1.00 . A A . 133 GLN H 1 1 18 38385 1 1 133 GLN HA H -1.690 -8.744 -33.197 1.00 . A A . 133 GLN HA 1 1 18 38386 1 1 133 GLN HB2 H -0.398 -7.798 -31.463 1.00 . A A . 133 GLN HB2 1 1 18 38387 1 1 133 GLN HB3 H -0.917 -9.364 -30.854 1.00 . A A . 133 GLN HB3 1 1 18 38388 1 1 133 GLN HE21 H 0.048 -9.707 -29.091 1.00 . A A . 133 GLN HE21 1 1 18 38389 1 1 133 GLN HE22 H 1.122 -8.911 -27.998 1.00 . A A . 133 GLN HE22 1 1 18 38390 1 1 133 GLN HG2 H 1.259 -10.309 -31.376 1.00 . A A . 133 GLN HG2 1 1 18 38391 1 1 133 GLN HG3 H 1.783 -8.762 -32.038 1.00 . A A . 133 GLN HG3 1 1 18 38392 1 1 133 GLN N N -1.019 -10.689 -33.052 1.00 . A A . 133 GLN N 1 1 18 38393 1 1 133 GLN NE2 N 0.850 -9.177 -28.900 1.00 . A A . 133 GLN NE2 1 1 18 38394 1 1 133 GLN O O 0.332 -7.678 -34.422 1.00 . A A . 133 GLN O 1 1 18 38395 1 1 133 GLN OE1 O 2.637 -8.137 -29.776 1.00 . A A . 133 GLN OE1 1 1 18 38396 1 1 134 GLU C C 1.574 -9.557 -36.838 1.00 . A A . 134 GLU C 1 1 18 38397 1 1 134 GLU CA C 2.142 -9.521 -35.423 1.00 . A A . 134 GLU CA 1 1 18 38398 1 1 134 GLU CB C 3.277 -10.540 -35.292 1.00 . A A . 134 GLU CB 1 1 18 38399 1 1 134 GLU CD C 5.251 -9.020 -34.877 1.00 . A A . 134 GLU CD 1 1 18 38400 1 1 134 GLU CG C 4.365 -10.117 -34.319 1.00 . A A . 134 GLU CG 1 1 18 38401 1 1 134 GLU H H 1.009 -10.698 -34.076 1.00 . A A . 134 GLU H 1 1 18 38402 1 1 134 GLU HA H 2.533 -8.534 -35.229 1.00 . A A . 134 GLU HA 1 1 18 38403 1 1 134 GLU HB2 H 2.864 -11.479 -34.953 1.00 . A A . 134 GLU HB2 1 1 18 38404 1 1 134 GLU HB3 H 3.727 -10.685 -36.263 1.00 . A A . 134 GLU HB3 1 1 18 38405 1 1 134 GLU HG2 H 3.901 -9.758 -33.414 1.00 . A A . 134 GLU HG2 1 1 18 38406 1 1 134 GLU HG3 H 4.979 -10.975 -34.092 1.00 . A A . 134 GLU HG3 1 1 18 38407 1 1 134 GLU N N 1.102 -9.791 -34.437 1.00 . A A . 134 GLU N 1 1 18 38408 1 1 134 GLU O O 1.966 -8.765 -37.697 1.00 . A A . 134 GLU O 1 1 18 38409 1 1 134 GLU OE1 O 6.145 -9.336 -35.691 1.00 . A A . 134 GLU OE1 1 1 18 38410 1 1 134 GLU OE2 O 5.053 -7.847 -34.500 1.00 . A A . 134 GLU OE2 1 1 18 38411 1 1 135 LEU C C -0.993 -9.507 -38.626 1.00 . A A . 135 LEU C 1 1 18 38412 1 1 135 LEU CA C 0.024 -10.618 -38.386 1.00 . A A . 135 LEU CA 1 1 18 38413 1 1 135 LEU CB C -0.657 -11.983 -38.506 1.00 . A A . 135 LEU CB 1 1 18 38414 1 1 135 LEU CD1 C -1.444 -11.742 -40.874 1.00 . A A . 135 LEU CD1 1 1 18 38415 1 1 135 LEU CD2 C -2.523 -13.420 -39.365 1.00 . A A . 135 LEU CD2 1 1 18 38416 1 1 135 LEU CG C -1.862 -12.052 -39.444 1.00 . A A . 135 LEU CG 1 1 18 38417 1 1 135 LEU H H 0.376 -11.081 -36.351 1.00 . A A . 135 LEU H 1 1 18 38418 1 1 135 LEU HA H 0.801 -10.546 -39.131 1.00 . A A . 135 LEU HA 1 1 18 38419 1 1 135 LEU HB2 H 0.078 -12.689 -38.859 1.00 . A A . 135 LEU HB2 1 1 18 38420 1 1 135 LEU HB3 H -0.988 -12.275 -37.519 1.00 . A A . 135 LEU HB3 1 1 18 38421 1 1 135 LEU HD11 H -1.010 -12.623 -41.321 1.00 . A A . 135 LEU HD11 1 1 18 38422 1 1 135 LEU HD12 H -0.716 -10.944 -40.871 1.00 . A A . 135 LEU HD12 1 1 18 38423 1 1 135 LEU HD13 H -2.309 -11.436 -41.444 1.00 . A A . 135 LEU HD13 1 1 18 38424 1 1 135 LEU HD21 H -2.110 -13.972 -38.533 1.00 . A A . 135 LEU HD21 1 1 18 38425 1 1 135 LEU HD22 H -2.341 -13.961 -40.282 1.00 . A A . 135 LEU HD22 1 1 18 38426 1 1 135 LEU HD23 H -3.587 -13.298 -39.225 1.00 . A A . 135 LEU HD23 1 1 18 38427 1 1 135 LEU HG H -2.589 -11.310 -39.143 1.00 . A A . 135 LEU HG 1 1 18 38428 1 1 135 LEU N N 0.648 -10.479 -37.074 1.00 . A A . 135 LEU N 1 1 18 38429 1 1 135 LEU O O -1.109 -8.987 -39.737 1.00 . A A . 135 LEU O 1 1 18 38430 1 1 136 LEU C C -2.109 -6.722 -37.444 1.00 . A A . 136 LEU C 1 1 18 38431 1 1 136 LEU CA C -2.732 -8.095 -37.675 1.00 . A A . 136 LEU CA 1 1 18 38432 1 1 136 LEU CB C -3.851 -8.338 -36.659 1.00 . A A . 136 LEU CB 1 1 18 38433 1 1 136 LEU CD1 C -5.639 -6.855 -37.604 1.00 . A A . 136 LEU CD1 1 1 18 38434 1 1 136 LEU CD2 C -5.649 -7.427 -35.169 1.00 . A A . 136 LEU CD2 1 1 18 38435 1 1 136 LEU CG C -4.777 -7.152 -36.386 1.00 . A A . 136 LEU CG 1 1 18 38436 1 1 136 LEU H H -1.589 -9.599 -36.721 1.00 . A A . 136 LEU H 1 1 18 38437 1 1 136 LEU HA H -3.149 -8.125 -38.671 1.00 . A A . 136 LEU HA 1 1 18 38438 1 1 136 LEU HB2 H -4.456 -9.153 -37.024 1.00 . A A . 136 LEU HB2 1 1 18 38439 1 1 136 LEU HB3 H -3.391 -8.623 -35.724 1.00 . A A . 136 LEU HB3 1 1 18 38440 1 1 136 LEU HD11 H -5.665 -5.789 -37.775 1.00 . A A . 136 LEU HD11 1 1 18 38441 1 1 136 LEU HD12 H -6.641 -7.218 -37.434 1.00 . A A . 136 LEU HD12 1 1 18 38442 1 1 136 LEU HD13 H -5.219 -7.348 -38.470 1.00 . A A . 136 LEU HD13 1 1 18 38443 1 1 136 LEU HD21 H -6.455 -8.091 -35.446 1.00 . A A . 136 LEU HD21 1 1 18 38444 1 1 136 LEU HD22 H -6.059 -6.497 -34.803 1.00 . A A . 136 LEU HD22 1 1 18 38445 1 1 136 LEU HD23 H -5.051 -7.886 -34.395 1.00 . A A . 136 LEU HD23 1 1 18 38446 1 1 136 LEU HG H -4.179 -6.276 -36.179 1.00 . A A . 136 LEU HG 1 1 18 38447 1 1 136 LEU N N -1.726 -9.147 -37.579 1.00 . A A . 136 LEU N 1 1 18 38448 1 1 136 LEU O O -1.971 -5.928 -38.373 1.00 . A A . 136 LEU O 1 1 19 38449 1 1 1 MET C C 20.811 11.583 -0.528 1.00 . A A . 1 MET C 1 1 19 38450 1 1 1 MET CA C 22.003 10.703 -0.167 1.00 . A A . 1 MET CA 1 1 19 38451 1 1 1 MET CB C 21.514 9.373 0.411 1.00 . A A . 1 MET CB 1 1 19 38452 1 1 1 MET CE C 19.324 8.764 3.905 1.00 . A A . 1 MET CE 1 1 19 38453 1 1 1 MET CG C 21.047 9.474 1.854 1.00 . A A . 1 MET CG 1 1 19 38454 1 1 1 MET H1 H 22.502 12.056 1.381 1.00 . A A . 1 MET H1 1 1 19 38455 1 1 1 MET HA H 22.574 10.507 -1.063 1.00 . A A . 1 MET HA 1 1 19 38456 1 1 1 MET HB2 H 20.690 9.015 -0.188 1.00 . A A . 1 MET HB2 1 1 19 38457 1 1 1 MET HB3 H 22.320 8.656 0.366 1.00 . A A . 1 MET HB3 1 1 19 38458 1 1 1 MET HE1 H 20.095 9.392 4.329 1.00 . A A . 1 MET HE1 1 1 19 38459 1 1 1 MET HE2 H 18.406 9.328 3.822 1.00 . A A . 1 MET HE2 1 1 19 38460 1 1 1 MET HE3 H 19.164 7.908 4.544 1.00 . A A . 1 MET HE3 1 1 19 38461 1 1 1 MET HG2 H 21.901 9.363 2.504 1.00 . A A . 1 MET HG2 1 1 19 38462 1 1 1 MET HG3 H 20.604 10.446 2.007 1.00 . A A . 1 MET HG3 1 1 19 38463 1 1 1 MET N N 22.879 11.377 0.784 1.00 . A A . 1 MET N 1 1 19 38464 1 1 1 MET O O 20.159 12.149 0.349 1.00 . A A . 1 MET O 1 1 19 38465 1 1 1 MET SD S 19.833 8.210 2.280 1.00 . A A . 1 MET SD 1 1 19 38466 1 1 2 ALA C C 19.182 12.294 -3.789 1.00 . A A . 2 ALA C 1 1 19 38467 1 1 2 ALA CA C 19.416 12.503 -2.297 1.00 . A A . 2 ALA CA 1 1 19 38468 1 1 2 ALA CB C 19.668 13.974 -2.001 1.00 . A A . 2 ALA CB 1 1 19 38469 1 1 2 ALA H H 21.087 11.217 -2.473 1.00 . A A . 2 ALA H 1 1 19 38470 1 1 2 ALA HA H 18.529 12.200 -1.757 1.00 . A A . 2 ALA HA 1 1 19 38471 1 1 2 ALA HB1 H 19.432 14.179 -0.968 1.00 . A A . 2 ALA HB1 1 1 19 38472 1 1 2 ALA HB2 H 20.708 14.203 -2.185 1.00 . A A . 2 ALA HB2 1 1 19 38473 1 1 2 ALA HB3 H 19.046 14.582 -2.640 1.00 . A A . 2 ALA HB3 1 1 19 38474 1 1 2 ALA N N 20.531 11.692 -1.822 1.00 . A A . 2 ALA N 1 1 19 38475 1 1 2 ALA O O 20.060 11.809 -4.503 1.00 . A A . 2 ALA O 1 1 19 38476 1 1 3 HIS C C 16.571 13.522 -6.065 1.00 . A A . 3 HIS C 1 1 19 38477 1 1 3 HIS CA C 17.642 12.513 -5.662 1.00 . A A . 3 HIS CA 1 1 19 38478 1 1 3 HIS CB C 17.151 11.093 -5.941 1.00 . A A . 3 HIS CB 1 1 19 38479 1 1 3 HIS CD2 C 19.123 9.731 -6.934 1.00 . A A . 3 HIS CD2 1 1 19 38480 1 1 3 HIS CE1 C 19.552 8.471 -5.191 1.00 . A A . 3 HIS CE1 1 1 19 38481 1 1 3 HIS CG C 18.248 10.073 -5.959 1.00 . A A . 3 HIS CG 1 1 19 38482 1 1 3 HIS H H 17.333 13.041 -3.635 1.00 . A A . 3 HIS H 1 1 19 38483 1 1 3 HIS HA H 18.531 12.699 -6.245 1.00 . A A . 3 HIS HA 1 1 19 38484 1 1 3 HIS HB2 H 16.445 10.806 -5.176 1.00 . A A . 3 HIS HB2 1 1 19 38485 1 1 3 HIS HB3 H 16.661 11.070 -6.904 1.00 . A A . 3 HIS HB3 1 1 19 38486 1 1 3 HIS HD1 H 18.081 9.273 -4.017 1.00 . A A . 3 HIS HD1 1 1 19 38487 1 1 3 HIS HD2 H 19.182 10.162 -7.923 1.00 . A A . 3 HIS HD2 1 1 19 38488 1 1 3 HIS HE1 H 19.999 7.733 -4.542 1.00 . A A . 3 HIS HE1 1 1 19 38489 1 1 3 HIS N N 17.991 12.661 -4.254 1.00 . A A . 3 HIS N 1 1 19 38490 1 1 3 HIS ND1 N 18.543 9.265 -4.881 1.00 . A A . 3 HIS ND1 1 1 19 38491 1 1 3 HIS NE2 N 19.923 8.734 -6.432 1.00 . A A . 3 HIS NE2 1 1 19 38492 1 1 3 HIS O O 16.165 14.365 -5.264 1.00 . A A . 3 HIS O 1 1 19 38493 1 1 4 HIS C C 13.940 13.557 -8.444 1.00 . A A . 4 HIS C 1 1 19 38494 1 1 4 HIS CA C 15.094 14.337 -7.820 1.00 . A A . 4 HIS CA 1 1 19 38495 1 1 4 HIS CB C 15.695 15.293 -8.851 1.00 . A A . 4 HIS CB 1 1 19 38496 1 1 4 HIS CD2 C 18.154 15.970 -8.381 1.00 . A A . 4 HIS CD2 1 1 19 38497 1 1 4 HIS CE1 C 17.770 17.812 -7.255 1.00 . A A . 4 HIS CE1 1 1 19 38498 1 1 4 HIS CG C 16.812 16.132 -8.311 1.00 . A A . 4 HIS CG 1 1 19 38499 1 1 4 HIS H H 16.481 12.740 -7.902 1.00 . A A . 4 HIS H 1 1 19 38500 1 1 4 HIS HA H 14.715 14.911 -6.988 1.00 . A A . 4 HIS HA 1 1 19 38501 1 1 4 HIS HB2 H 16.082 14.720 -9.680 1.00 . A A . 4 HIS HB2 1 1 19 38502 1 1 4 HIS HB3 H 14.923 15.958 -9.210 1.00 . A A . 4 HIS HB3 1 1 19 38503 1 1 4 HIS HD1 H 15.732 17.682 -7.379 1.00 . A A . 4 HIS HD1 1 1 19 38504 1 1 4 HIS HD2 H 18.678 15.160 -8.869 1.00 . A A . 4 HIS HD2 1 1 19 38505 1 1 4 HIS HE1 H 17.917 18.721 -6.692 1.00 . A A . 4 HIS HE1 1 1 19 38506 1 1 4 HIS N N 16.118 13.432 -7.311 1.00 . A A . 4 HIS N 1 1 19 38507 1 1 4 HIS ND1 N 16.604 17.294 -7.598 1.00 . A A . 4 HIS ND1 1 1 19 38508 1 1 4 HIS NE2 N 18.727 17.027 -7.718 1.00 . A A . 4 HIS NE2 1 1 19 38509 1 1 4 HIS O O 13.910 12.327 -8.393 1.00 . A A . 4 HIS O 1 1 19 38510 1 1 5 HIS C C 11.231 14.576 -10.718 1.00 . A A . 5 HIS C 1 1 19 38511 1 1 5 HIS CA C 11.835 13.656 -9.662 1.00 . A A . 5 HIS CA 1 1 19 38512 1 1 5 HIS CB C 10.780 13.304 -8.612 1.00 . A A . 5 HIS CB 1 1 19 38513 1 1 5 HIS CD2 C 10.968 10.735 -8.309 1.00 . A A . 5 HIS CD2 1 1 19 38514 1 1 5 HIS CE1 C 11.637 10.707 -6.221 1.00 . A A . 5 HIS CE1 1 1 19 38515 1 1 5 HIS CG C 11.056 12.020 -7.892 1.00 . A A . 5 HIS CG 1 1 19 38516 1 1 5 HIS H H 13.071 15.258 -9.036 1.00 . A A . 5 HIS H 1 1 19 38517 1 1 5 HIS HA H 12.169 12.748 -10.142 1.00 . A A . 5 HIS HA 1 1 19 38518 1 1 5 HIS HB2 H 10.738 14.094 -7.877 1.00 . A A . 5 HIS HB2 1 1 19 38519 1 1 5 HIS HB3 H 9.817 13.215 -9.095 1.00 . A A . 5 HIS HB3 1 1 19 38520 1 1 5 HIS HD1 H 11.636 12.741 -6.000 1.00 . A A . 5 HIS HD1 1 1 19 38521 1 1 5 HIS HD2 H 10.665 10.398 -9.290 1.00 . A A . 5 HIS HD2 1 1 19 38522 1 1 5 HIS HE1 H 11.960 10.362 -5.251 1.00 . A A . 5 HIS HE1 1 1 19 38523 1 1 5 HIS N N 12.991 14.281 -9.029 1.00 . A A . 5 HIS N 1 1 19 38524 1 1 5 HIS ND1 N 11.477 11.969 -6.581 1.00 . A A . 5 HIS ND1 1 1 19 38525 1 1 5 HIS NE2 N 11.334 9.938 -7.253 1.00 . A A . 5 HIS NE2 1 1 19 38526 1 1 5 HIS O O 11.479 15.782 -10.721 1.00 . A A . 5 HIS O 1 1 19 38527 1 1 6 HIS C C 8.827 13.897 -13.469 1.00 . A A . 6 HIS C 1 1 19 38528 1 1 6 HIS CA C 9.798 14.768 -12.677 1.00 . A A . 6 HIS CA 1 1 19 38529 1 1 6 HIS CB C 10.853 15.357 -13.615 1.00 . A A . 6 HIS CB 1 1 19 38530 1 1 6 HIS CD2 C 12.454 13.383 -14.132 1.00 . A A . 6 HIS CD2 1 1 19 38531 1 1 6 HIS CE1 C 12.074 13.218 -16.285 1.00 . A A . 6 HIS CE1 1 1 19 38532 1 1 6 HIS CG C 11.545 14.331 -14.459 1.00 . A A . 6 HIS CG 1 1 19 38533 1 1 6 HIS H H 10.278 13.034 -11.561 1.00 . A A . 6 HIS H 1 1 19 38534 1 1 6 HIS HA H 9.247 15.574 -12.218 1.00 . A A . 6 HIS HA 1 1 19 38535 1 1 6 HIS HB2 H 10.380 16.066 -14.278 1.00 . A A . 6 HIS HB2 1 1 19 38536 1 1 6 HIS HB3 H 11.604 15.866 -13.027 1.00 . A A . 6 HIS HB3 1 1 19 38537 1 1 6 HIS HD1 H 10.719 14.749 -16.351 1.00 . A A . 6 HIS HD1 1 1 19 38538 1 1 6 HIS HD2 H 12.858 13.194 -13.147 1.00 . A A . 6 HIS HD2 1 1 19 38539 1 1 6 HIS HE1 H 12.113 12.889 -17.313 1.00 . A A . 6 HIS HE1 1 1 19 38540 1 1 6 HIS N N 10.438 13.999 -11.616 1.00 . A A . 6 HIS N 1 1 19 38541 1 1 6 HIS ND1 N 11.329 14.202 -15.815 1.00 . A A . 6 HIS ND1 1 1 19 38542 1 1 6 HIS NE2 N 12.767 12.705 -15.284 1.00 . A A . 6 HIS NE2 1 1 19 38543 1 1 6 HIS O O 8.869 12.669 -13.386 1.00 . A A . 6 HIS O 1 1 19 38544 1 1 7 HIS C C 6.194 14.788 -15.935 1.00 . A A . 7 HIS C 1 1 19 38545 1 1 7 HIS CA C 6.970 13.824 -15.042 1.00 . A A . 7 HIS CA 1 1 19 38546 1 1 7 HIS CB C 6.004 13.056 -14.141 1.00 . A A . 7 HIS CB 1 1 19 38547 1 1 7 HIS CD2 C 3.785 12.227 -15.199 1.00 . A A . 7 HIS CD2 1 1 19 38548 1 1 7 HIS CE1 C 4.509 10.326 -16.016 1.00 . A A . 7 HIS CE1 1 1 19 38549 1 1 7 HIS CG C 5.098 12.126 -14.889 1.00 . A A . 7 HIS CG 1 1 19 38550 1 1 7 HIS H H 7.968 15.520 -14.259 1.00 . A A . 7 HIS H 1 1 19 38551 1 1 7 HIS HA H 7.502 13.124 -15.667 1.00 . A A . 7 HIS HA 1 1 19 38552 1 1 7 HIS HB2 H 6.571 12.468 -13.435 1.00 . A A . 7 HIS HB2 1 1 19 38553 1 1 7 HIS HB3 H 5.386 13.759 -13.603 1.00 . A A . 7 HIS HB3 1 1 19 38554 1 1 7 HIS HD1 H 6.431 10.562 -15.357 1.00 . A A . 7 HIS HD1 1 1 19 38555 1 1 7 HIS HD2 H 3.126 13.046 -14.943 1.00 . A A . 7 HIS HD2 1 1 19 38556 1 1 7 HIS HE1 H 4.546 9.371 -16.518 1.00 . A A . 7 HIS HE1 1 1 19 38557 1 1 7 HIS N N 7.953 14.541 -14.235 1.00 . A A . 7 HIS N 1 1 19 38558 1 1 7 HIS ND1 N 5.523 10.924 -15.415 1.00 . A A . 7 HIS ND1 1 1 19 38559 1 1 7 HIS NE2 N 3.442 11.096 -15.899 1.00 . A A . 7 HIS NE2 1 1 19 38560 1 1 7 HIS O O 5.889 15.912 -15.535 1.00 . A A . 7 HIS O 1 1 19 38561 1 1 8 HIS C C 4.481 14.299 -19.167 1.00 . A A . 8 HIS C 1 1 19 38562 1 1 8 HIS CA C 5.138 15.164 -18.095 1.00 . A A . 8 HIS CA 1 1 19 38563 1 1 8 HIS CB C 6.066 16.187 -18.749 1.00 . A A . 8 HIS CB 1 1 19 38564 1 1 8 HIS CD2 C 5.169 18.302 -17.544 1.00 . A A . 8 HIS CD2 1 1 19 38565 1 1 8 HIS CE1 C 7.093 19.209 -17.012 1.00 . A A . 8 HIS CE1 1 1 19 38566 1 1 8 HIS CG C 6.144 17.486 -18.005 1.00 . A A . 8 HIS CG 1 1 19 38567 1 1 8 HIS H H 6.149 13.437 -17.406 1.00 . A A . 8 HIS H 1 1 19 38568 1 1 8 HIS HA H 4.367 15.687 -17.551 1.00 . A A . 8 HIS HA 1 1 19 38569 1 1 8 HIS HB2 H 7.064 15.777 -18.803 1.00 . A A . 8 HIS HB2 1 1 19 38570 1 1 8 HIS HB3 H 5.715 16.398 -19.748 1.00 . A A . 8 HIS HB3 1 1 19 38571 1 1 8 HIS HD1 H 8.231 17.732 -17.851 1.00 . A A . 8 HIS HD1 1 1 19 38572 1 1 8 HIS HD2 H 4.103 18.146 -17.640 1.00 . A A . 8 HIS HD2 1 1 19 38573 1 1 8 HIS HE1 H 7.835 19.888 -16.619 1.00 . A A . 8 HIS HE1 1 1 19 38574 1 1 8 HIS N N 5.878 14.341 -17.145 1.00 . A A . 8 HIS N 1 1 19 38575 1 1 8 HIS ND1 N 7.338 18.083 -17.656 1.00 . A A . 8 HIS ND1 1 1 19 38576 1 1 8 HIS NE2 N 5.783 19.366 -16.932 1.00 . A A . 8 HIS NE2 1 1 19 38577 1 1 8 HIS O O 5.016 13.260 -19.554 1.00 . A A . 8 HIS O 1 1 19 38578 1 1 9 MET C C 1.628 14.919 -21.416 1.00 . A A . 9 MET C 1 1 19 38579 1 1 9 MET CA C 2.590 14.000 -20.670 1.00 . A A . 9 MET CA 1 1 19 38580 1 1 9 MET CB C 1.820 12.835 -20.045 1.00 . A A . 9 MET CB 1 1 19 38581 1 1 9 MET CE C 1.832 9.220 -21.076 1.00 . A A . 9 MET CE 1 1 19 38582 1 1 9 MET CG C 2.655 11.576 -19.873 1.00 . A A . 9 MET CG 1 1 19 38583 1 1 9 MET H H 2.942 15.571 -19.295 1.00 . A A . 9 MET H 1 1 19 38584 1 1 9 MET HA H 3.311 13.608 -21.371 1.00 . A A . 9 MET HA 1 1 19 38585 1 1 9 MET HB2 H 1.460 13.137 -19.073 1.00 . A A . 9 MET HB2 1 1 19 38586 1 1 9 MET HB3 H 0.976 12.597 -20.675 1.00 . A A . 9 MET HB3 1 1 19 38587 1 1 9 MET HE1 H 2.071 9.913 -21.870 1.00 . A A . 9 MET HE1 1 1 19 38588 1 1 9 MET HE2 H 2.627 8.496 -20.980 1.00 . A A . 9 MET HE2 1 1 19 38589 1 1 9 MET HE3 H 0.908 8.711 -21.306 1.00 . A A . 9 MET HE3 1 1 19 38590 1 1 9 MET HG2 H 3.219 11.408 -20.779 1.00 . A A . 9 MET HG2 1 1 19 38591 1 1 9 MET HG3 H 3.339 11.725 -19.050 1.00 . A A . 9 MET HG3 1 1 19 38592 1 1 9 MET N N 3.319 14.735 -19.642 1.00 . A A . 9 MET N 1 1 19 38593 1 1 9 MET O O 1.528 16.107 -21.112 1.00 . A A . 9 MET O 1 1 19 38594 1 1 9 MET SD S 1.652 10.117 -19.537 1.00 . A A . 9 MET SD 1 1 19 38595 1 1 10 GLY C C 0.048 14.838 -24.651 1.00 . A A . 10 GLY C 1 1 19 38596 1 1 10 GLY CA C -0.024 15.145 -23.168 1.00 . A A . 10 GLY CA 1 1 19 38597 1 1 10 GLY H H 1.042 13.408 -22.592 1.00 . A A . 10 GLY H 1 1 19 38598 1 1 10 GLY HA2 H -1.022 14.936 -22.815 1.00 . A A . 10 GLY HA2 1 1 19 38599 1 1 10 GLY HA3 H 0.189 16.193 -23.018 1.00 . A A . 10 GLY HA3 1 1 19 38600 1 1 10 GLY N N 0.921 14.360 -22.394 1.00 . A A . 10 GLY N 1 1 19 38601 1 1 10 GLY O O 1.117 14.906 -25.257 1.00 . A A . 10 GLY O 1 1 19 38602 1 1 11 THR C C -2.598 13.952 -27.108 1.00 . A A . 11 THR C 1 1 19 38603 1 1 11 THR CA C -1.159 14.178 -26.659 1.00 . A A . 11 THR CA 1 1 19 38604 1 1 11 THR CB C -0.327 12.925 -26.990 1.00 . A A . 11 THR CB 1 1 19 38605 1 1 11 THR CG2 C -0.947 11.683 -26.367 1.00 . A A . 11 THR CG2 1 1 19 38606 1 1 11 THR H H -1.915 14.462 -24.702 1.00 . A A . 11 THR H 1 1 19 38607 1 1 11 THR HA H -0.749 15.013 -27.208 1.00 . A A . 11 THR HA 1 1 19 38608 1 1 11 THR HB H 0.667 13.055 -26.586 1.00 . A A . 11 THR HB 1 1 19 38609 1 1 11 THR HG1 H 0.625 13.053 -28.712 1.00 . A A . 11 THR HG1 1 1 19 38610 1 1 11 THR HG21 H -0.329 10.824 -26.583 1.00 . A A . 11 THR HG21 1 1 19 38611 1 1 11 THR HG22 H -1.934 11.529 -26.776 1.00 . A A . 11 THR HG22 1 1 19 38612 1 1 11 THR HG23 H -1.017 11.815 -25.297 1.00 . A A . 11 THR HG23 1 1 19 38613 1 1 11 THR N N -1.096 14.499 -25.239 1.00 . A A . 11 THR N 1 1 19 38614 1 1 11 THR O O -3.518 13.926 -26.290 1.00 . A A . 11 THR O 1 1 19 38615 1 1 11 THR OG1 O -0.237 12.757 -28.409 1.00 . A A . 11 THR OG1 1 1 19 38616 1 1 12 LEU C C -4.029 12.815 -30.298 1.00 . A A . 12 LEU C 1 1 19 38617 1 1 12 LEU CA C -4.116 13.561 -28.971 1.00 . A A . 12 LEU CA 1 1 19 38618 1 1 12 LEU CB C -4.841 14.893 -29.167 1.00 . A A . 12 LEU CB 1 1 19 38619 1 1 12 LEU CD1 C -3.437 15.783 -31.043 1.00 . A A . 12 LEU CD1 1 1 19 38620 1 1 12 LEU CD2 C -4.780 17.355 -29.637 1.00 . A A . 12 LEU CD2 1 1 19 38621 1 1 12 LEU CG C -3.980 16.061 -29.651 1.00 . A A . 12 LEU CG 1 1 19 38622 1 1 12 LEU H H -2.016 13.817 -29.016 1.00 . A A . 12 LEU H 1 1 19 38623 1 1 12 LEU HA H -4.673 12.958 -28.268 1.00 . A A . 12 LEU HA 1 1 19 38624 1 1 12 LEU HB2 H -5.625 14.739 -29.893 1.00 . A A . 12 LEU HB2 1 1 19 38625 1 1 12 LEU HB3 H -5.280 15.174 -28.220 1.00 . A A . 12 LEU HB3 1 1 19 38626 1 1 12 LEU HD11 H -4.174 15.240 -31.615 1.00 . A A . 12 LEU HD11 1 1 19 38627 1 1 12 LEU HD12 H -2.535 15.194 -30.967 1.00 . A A . 12 LEU HD12 1 1 19 38628 1 1 12 LEU HD13 H -3.215 16.719 -31.536 1.00 . A A . 12 LEU HD13 1 1 19 38629 1 1 12 LEU HD21 H -4.740 17.793 -28.651 1.00 . A A . 12 LEU HD21 1 1 19 38630 1 1 12 LEU HD22 H -5.807 17.145 -29.896 1.00 . A A . 12 LEU HD22 1 1 19 38631 1 1 12 LEU HD23 H -4.362 18.045 -30.356 1.00 . A A . 12 LEU HD23 1 1 19 38632 1 1 12 LEU HG H -3.139 16.180 -28.983 1.00 . A A . 12 LEU HG 1 1 19 38633 1 1 12 LEU N N -2.788 13.787 -28.413 1.00 . A A . 12 LEU N 1 1 19 38634 1 1 12 LEU O O -2.946 12.647 -30.857 1.00 . A A . 12 LEU O 1 1 19 38635 1 1 13 GLU C C -6.676 11.411 -32.494 1.00 . A A . 13 GLU C 1 1 19 38636 1 1 13 GLU CA C -5.232 11.645 -32.062 1.00 . A A . 13 GLU CA 1 1 19 38637 1 1 13 GLU CB C -4.502 10.306 -31.937 1.00 . A A . 13 GLU CB 1 1 19 38638 1 1 13 GLU CD C -6.170 8.522 -31.295 1.00 . A A . 13 GLU CD 1 1 19 38639 1 1 13 GLU CG C -5.042 9.420 -30.827 1.00 . A A . 13 GLU CG 1 1 19 38640 1 1 13 GLU H H -6.010 12.537 -30.306 1.00 . A A . 13 GLU H 1 1 19 38641 1 1 13 GLU HA H -4.738 12.246 -32.811 1.00 . A A . 13 GLU HA 1 1 19 38642 1 1 13 GLU HB2 H -4.591 9.774 -32.871 1.00 . A A . 13 GLU HB2 1 1 19 38643 1 1 13 GLU HB3 H -3.457 10.498 -31.739 1.00 . A A . 13 GLU HB3 1 1 19 38644 1 1 13 GLU HG2 H -4.240 8.800 -30.456 1.00 . A A . 13 GLU HG2 1 1 19 38645 1 1 13 GLU HG3 H -5.409 10.049 -30.028 1.00 . A A . 13 GLU HG3 1 1 19 38646 1 1 13 GLU N N -5.179 12.373 -30.798 1.00 . A A . 13 GLU N 1 1 19 38647 1 1 13 GLU O O -7.614 11.733 -31.765 1.00 . A A . 13 GLU O 1 1 19 38648 1 1 13 GLU OE1 O -6.138 8.088 -32.465 1.00 . A A . 13 GLU OE1 1 1 19 38649 1 1 13 GLU OE2 O -7.087 8.254 -30.489 1.00 . A A . 13 GLU OE2 1 1 19 38650 1 1 14 ALA C C -8.232 9.186 -34.856 1.00 . A A . 14 ALA C 1 1 19 38651 1 1 14 ALA CA C -8.176 10.570 -34.216 1.00 . A A . 14 ALA CA 1 1 19 38652 1 1 14 ALA CB C -8.576 11.637 -35.224 1.00 . A A . 14 ALA CB 1 1 19 38653 1 1 14 ALA H H -6.060 10.614 -34.221 1.00 . A A . 14 ALA H 1 1 19 38654 1 1 14 ALA HA H -8.876 10.604 -33.394 1.00 . A A . 14 ALA HA 1 1 19 38655 1 1 14 ALA HB1 H -7.741 12.298 -35.398 1.00 . A A . 14 ALA HB1 1 1 19 38656 1 1 14 ALA HB2 H -8.862 11.164 -36.153 1.00 . A A . 14 ALA HB2 1 1 19 38657 1 1 14 ALA HB3 H -9.411 12.202 -34.837 1.00 . A A . 14 ALA HB3 1 1 19 38658 1 1 14 ALA N N -6.847 10.849 -33.687 1.00 . A A . 14 ALA N 1 1 19 38659 1 1 14 ALA O O -7.258 8.435 -34.818 1.00 . A A . 14 ALA O 1 1 19 38660 1 1 15 GLN C C -10.842 7.545 -36.918 1.00 . A A . 15 GLN C 1 1 19 38661 1 1 15 GLN CA C -9.561 7.563 -36.089 1.00 . A A . 15 GLN CA 1 1 19 38662 1 1 15 GLN CB C -9.601 6.447 -35.043 1.00 . A A . 15 GLN CB 1 1 19 38663 1 1 15 GLN CD C -8.035 5.001 -36.397 1.00 . A A . 15 GLN CD 1 1 19 38664 1 1 15 GLN CG C -9.332 5.066 -35.615 1.00 . A A . 15 GLN CG 1 1 19 38665 1 1 15 GLN H H -10.119 9.499 -35.439 1.00 . A A . 15 GLN H 1 1 19 38666 1 1 15 GLN HA H -8.721 7.399 -36.744 1.00 . A A . 15 GLN HA 1 1 19 38667 1 1 15 GLN HB2 H -8.857 6.652 -34.287 1.00 . A A . 15 GLN HB2 1 1 19 38668 1 1 15 GLN HB3 H -10.578 6.437 -34.581 1.00 . A A . 15 GLN HB3 1 1 19 38669 1 1 15 GLN HE21 H -9.009 4.364 -38.009 1.00 . A A . 15 GLN HE21 1 1 19 38670 1 1 15 GLN HE22 H -7.300 4.544 -38.187 1.00 . A A . 15 GLN HE22 1 1 19 38671 1 1 15 GLN HG2 H -9.281 4.357 -34.803 1.00 . A A . 15 GLN HG2 1 1 19 38672 1 1 15 GLN HG3 H -10.146 4.799 -36.274 1.00 . A A . 15 GLN HG3 1 1 19 38673 1 1 15 GLN N N -9.379 8.857 -35.442 1.00 . A A . 15 GLN N 1 1 19 38674 1 1 15 GLN NE2 N -8.123 4.594 -37.659 1.00 . A A . 15 GLN NE2 1 1 19 38675 1 1 15 GLN O O -11.722 8.386 -36.739 1.00 . A A . 15 GLN O 1 1 19 38676 1 1 15 GLN OE1 O -6.965 5.311 -35.872 1.00 . A A . 15 GLN OE1 1 1 19 38677 1 1 16 THR C C -12.639 5.023 -38.683 1.00 . A A . 16 THR C 1 1 19 38678 1 1 16 THR CA C -12.110 6.452 -38.684 1.00 . A A . 16 THR CA 1 1 19 38679 1 1 16 THR CB C -11.793 6.868 -40.133 1.00 . A A . 16 THR CB 1 1 19 38680 1 1 16 THR CG2 C -11.082 8.213 -40.166 1.00 . A A . 16 THR CG2 1 1 19 38681 1 1 16 THR H H -10.204 5.938 -37.921 1.00 . A A . 16 THR H 1 1 19 38682 1 1 16 THR HA H -12.876 7.110 -38.302 1.00 . A A . 16 THR HA 1 1 19 38683 1 1 16 THR HB H -12.722 6.955 -40.678 1.00 . A A . 16 THR HB 1 1 19 38684 1 1 16 THR HG1 H -10.079 5.935 -40.419 1.00 . A A . 16 THR HG1 1 1 19 38685 1 1 16 THR HG21 H -11.371 8.751 -41.057 1.00 . A A . 16 THR HG21 1 1 19 38686 1 1 16 THR HG22 H -10.014 8.056 -40.170 1.00 . A A . 16 THR HG22 1 1 19 38687 1 1 16 THR HG23 H -11.358 8.787 -39.295 1.00 . A A . 16 THR HG23 1 1 19 38688 1 1 16 THR N N -10.939 6.579 -37.826 1.00 . A A . 16 THR N 1 1 19 38689 1 1 16 THR O O -12.141 4.168 -37.951 1.00 . A A . 16 THR O 1 1 19 38690 1 1 16 THR OG1 O -10.974 5.875 -40.760 1.00 . A A . 16 THR OG1 1 1 19 38691 1 1 17 GLN C C -14.692 3.145 -41.027 1.00 . A A . 17 GLN C 1 1 19 38692 1 1 17 GLN CA C -14.248 3.444 -39.599 1.00 . A A . 17 GLN CA 1 1 19 38693 1 1 17 GLN CB C -15.440 3.329 -38.648 1.00 . A A . 17 GLN CB 1 1 19 38694 1 1 17 GLN CD C -17.573 4.378 -37.790 1.00 . A A . 17 GLN CD 1 1 19 38695 1 1 17 GLN CG C -16.476 4.427 -38.835 1.00 . A A . 17 GLN CG 1 1 19 38696 1 1 17 GLN H H -14.005 5.494 -40.064 1.00 . A A . 17 GLN H 1 1 19 38697 1 1 17 GLN HA H -13.499 2.722 -39.311 1.00 . A A . 17 GLN HA 1 1 19 38698 1 1 17 GLN HB2 H -15.924 2.377 -38.808 1.00 . A A . 17 GLN HB2 1 1 19 38699 1 1 17 GLN HB3 H -15.080 3.375 -37.630 1.00 . A A . 17 GLN HB3 1 1 19 38700 1 1 17 GLN HE21 H -18.961 4.516 -39.206 1.00 . A A . 17 GLN HE21 1 1 19 38701 1 1 17 GLN HE22 H -19.549 4.413 -37.586 1.00 . A A . 17 GLN HE22 1 1 19 38702 1 1 17 GLN HG2 H -15.981 5.384 -38.771 1.00 . A A . 17 GLN HG2 1 1 19 38703 1 1 17 GLN HG3 H -16.924 4.318 -39.812 1.00 . A A . 17 GLN HG3 1 1 19 38704 1 1 17 GLN N N -13.652 4.770 -39.506 1.00 . A A . 17 GLN N 1 1 19 38705 1 1 17 GLN NE2 N -18.821 4.443 -38.239 1.00 . A A . 17 GLN NE2 1 1 19 38706 1 1 17 GLN O O -14.484 3.949 -41.934 1.00 . A A . 17 GLN O 1 1 19 38707 1 1 17 GLN OE1 O -17.302 4.285 -36.593 1.00 . A A . 17 GLN OE1 1 1 19 38708 1 1 18 GLY C C -17.165 1.006 -42.516 1.00 . A A . 18 GLY C 1 1 19 38709 1 1 18 GLY CA C -15.769 1.596 -42.541 1.00 . A A . 18 GLY CA 1 1 19 38710 1 1 18 GLY H H -15.445 1.379 -40.460 1.00 . A A . 18 GLY H 1 1 19 38711 1 1 18 GLY HA2 H -15.769 2.468 -43.179 1.00 . A A . 18 GLY HA2 1 1 19 38712 1 1 18 GLY HA3 H -15.089 0.864 -42.950 1.00 . A A . 18 GLY HA3 1 1 19 38713 1 1 18 GLY N N -15.306 1.980 -41.221 1.00 . A A . 18 GLY N 1 1 19 38714 1 1 18 GLY O O -17.726 0.728 -41.457 1.00 . A A . 18 GLY O 1 1 19 38715 1 1 19 PRO C C -19.152 -1.227 -43.465 1.00 . A A . 19 PRO C 1 1 19 38716 1 1 19 PRO CA C -19.096 0.248 -43.846 1.00 . A A . 19 PRO CA 1 1 19 38717 1 1 19 PRO CB C -19.405 0.428 -45.334 1.00 . A A . 19 PRO CB 1 1 19 38718 1 1 19 PRO CD C -17.139 1.118 -45.012 1.00 . A A . 19 PRO CD 1 1 19 38719 1 1 19 PRO CG C -18.071 0.466 -45.996 1.00 . A A . 19 PRO CG 1 1 19 38720 1 1 19 PRO HA H -19.817 0.798 -43.258 1.00 . A A . 19 PRO HA 1 1 19 38721 1 1 19 PRO HB2 H -19.997 -0.406 -45.685 1.00 . A A . 19 PRO HB2 1 1 19 38722 1 1 19 PRO HB3 H -19.946 1.350 -45.485 1.00 . A A . 19 PRO HB3 1 1 19 38723 1 1 19 PRO HD2 H -16.150 0.691 -45.087 1.00 . A A . 19 PRO HD2 1 1 19 38724 1 1 19 PRO HD3 H -17.104 2.186 -45.177 1.00 . A A . 19 PRO HD3 1 1 19 38725 1 1 19 PRO HG2 H -17.740 -0.538 -46.216 1.00 . A A . 19 PRO HG2 1 1 19 38726 1 1 19 PRO HG3 H -18.128 1.051 -46.902 1.00 . A A . 19 PRO HG3 1 1 19 38727 1 1 19 PRO N N -17.749 0.810 -43.709 1.00 . A A . 19 PRO N 1 1 19 38728 1 1 19 PRO O O -20.095 -1.676 -42.816 1.00 . A A . 19 PRO O 1 1 19 38729 1 1 20 GLY C C -16.792 -4.044 -44.016 1.00 . A A . 20 GLY C 1 1 19 38730 1 1 20 GLY CA C -18.085 -3.396 -43.563 1.00 . A A . 20 GLY CA 1 1 19 38731 1 1 20 GLY H H -17.407 -1.566 -44.387 1.00 . A A . 20 GLY H 1 1 19 38732 1 1 20 GLY HA2 H -18.186 -3.524 -42.497 1.00 . A A . 20 GLY HA2 1 1 19 38733 1 1 20 GLY HA3 H -18.911 -3.886 -44.056 1.00 . A A . 20 GLY HA3 1 1 19 38734 1 1 20 GLY N N -18.133 -1.978 -43.873 1.00 . A A . 20 GLY N 1 1 19 38735 1 1 20 GLY O O -16.711 -4.578 -45.122 1.00 . A A . 20 GLY O 1 1 19 38736 1 1 21 SER C C -14.193 -5.788 -42.595 1.00 . A A . 21 SER C 1 1 19 38737 1 1 21 SER CA C -14.479 -4.578 -43.480 1.00 . A A . 21 SER CA 1 1 19 38738 1 1 21 SER CB C -13.372 -3.536 -43.309 1.00 . A A . 21 SER CB 1 1 19 38739 1 1 21 SER H H -15.902 -3.555 -42.293 1.00 . A A . 21 SER H 1 1 19 38740 1 1 21 SER HA H -14.504 -4.898 -44.511 1.00 . A A . 21 SER HA 1 1 19 38741 1 1 21 SER HB2 H -13.712 -2.587 -43.694 1.00 . A A . 21 SER HB2 1 1 19 38742 1 1 21 SER HB3 H -13.135 -3.435 -42.260 1.00 . A A . 21 SER HB3 1 1 19 38743 1 1 21 SER HG H -11.717 -4.569 -43.492 1.00 . A A . 21 SER HG 1 1 19 38744 1 1 21 SER N N -15.776 -3.995 -43.160 1.00 . A A . 21 SER N 1 1 19 38745 1 1 21 SER O O -13.069 -5.982 -42.133 1.00 . A A . 21 SER O 1 1 19 38746 1 1 21 SER OG O -12.199 -3.918 -44.008 1.00 . A A . 21 SER OG 1 1 19 38747 1 1 22 MET C C -15.008 -9.047 -42.400 1.00 . A A . 22 MET C 1 1 19 38748 1 1 22 MET CA C -15.081 -7.792 -41.536 1.00 . A A . 22 MET CA 1 1 19 38749 1 1 22 MET CB C -16.252 -7.899 -40.558 1.00 . A A . 22 MET CB 1 1 19 38750 1 1 22 MET CE C -20.171 -7.573 -40.162 1.00 . A A . 22 MET CE 1 1 19 38751 1 1 22 MET CG C -17.612 -7.723 -41.215 1.00 . A A . 22 MET CG 1 1 19 38752 1 1 22 MET H H -16.093 -6.392 -42.760 1.00 . A A . 22 MET H 1 1 19 38753 1 1 22 MET HA H -14.162 -7.700 -40.976 1.00 . A A . 22 MET HA 1 1 19 38754 1 1 22 MET HB2 H -16.226 -8.871 -40.088 1.00 . A A . 22 MET HB2 1 1 19 38755 1 1 22 MET HB3 H -16.143 -7.138 -39.798 1.00 . A A . 22 MET HB3 1 1 19 38756 1 1 22 MET HE1 H -19.892 -6.961 -39.317 1.00 . A A . 22 MET HE1 1 1 19 38757 1 1 22 MET HE2 H -20.304 -6.948 -41.033 1.00 . A A . 22 MET HE2 1 1 19 38758 1 1 22 MET HE3 H -21.094 -8.088 -39.945 1.00 . A A . 22 MET HE3 1 1 19 38759 1 1 22 MET HG2 H -17.916 -6.692 -41.113 1.00 . A A . 22 MET HG2 1 1 19 38760 1 1 22 MET HG3 H -17.523 -7.967 -42.263 1.00 . A A . 22 MET HG3 1 1 19 38761 1 1 22 MET N N -15.220 -6.600 -42.365 1.00 . A A . 22 MET N 1 1 19 38762 1 1 22 MET O O -16.031 -9.657 -42.713 1.00 . A A . 22 MET O 1 1 19 38763 1 1 22 MET SD S -18.880 -8.773 -40.481 1.00 . A A . 22 MET SD 1 1 19 38764 1 1 23 ASP C C -12.522 -11.519 -42.999 1.00 . A A . 23 ASP C 1 1 19 38765 1 1 23 ASP CA C -13.588 -10.612 -43.607 1.00 . A A . 23 ASP CA 1 1 19 38766 1 1 23 ASP CB C -13.182 -10.206 -45.024 1.00 . A A . 23 ASP CB 1 1 19 38767 1 1 23 ASP CG C -14.379 -9.942 -45.916 1.00 . A A . 23 ASP CG 1 1 19 38768 1 1 23 ASP H H -13.017 -8.900 -42.498 1.00 . A A . 23 ASP H 1 1 19 38769 1 1 23 ASP HA H -14.521 -11.153 -43.650 1.00 . A A . 23 ASP HA 1 1 19 38770 1 1 23 ASP HB2 H -12.587 -9.306 -44.978 1.00 . A A . 23 ASP HB2 1 1 19 38771 1 1 23 ASP HB3 H -12.596 -10.998 -45.465 1.00 . A A . 23 ASP HB3 1 1 19 38772 1 1 23 ASP N N -13.794 -9.429 -42.781 1.00 . A A . 23 ASP N 1 1 19 38773 1 1 23 ASP O O -11.546 -11.876 -43.659 1.00 . A A . 23 ASP O 1 1 19 38774 1 1 23 ASP OD1 O -15.288 -10.799 -45.961 1.00 . A A . 23 ASP OD1 1 1 19 38775 1 1 23 ASP OD2 O -14.410 -8.877 -46.569 1.00 . A A . 23 ASP OD2 1 1 19 38776 1 1 24 VAL C C -12.482 -13.952 -40.417 1.00 . A A . 24 VAL C 1 1 19 38777 1 1 24 VAL CA C -11.773 -12.757 -41.042 1.00 . A A . 24 VAL CA 1 1 19 38778 1 1 24 VAL CB C -11.015 -11.990 -39.940 1.00 . A A . 24 VAL CB 1 1 19 38779 1 1 24 VAL CG1 C -9.861 -12.825 -39.408 1.00 . A A . 24 VAL CG1 1 1 19 38780 1 1 24 VAL CG2 C -10.518 -10.653 -40.468 1.00 . A A . 24 VAL CG2 1 1 19 38781 1 1 24 VAL H H -13.514 -11.573 -41.265 1.00 . A A . 24 VAL H 1 1 19 38782 1 1 24 VAL HA H -11.052 -13.113 -41.763 1.00 . A A . 24 VAL HA 1 1 19 38783 1 1 24 VAL HB H -11.699 -11.801 -39.126 1.00 . A A . 24 VAL HB 1 1 19 38784 1 1 24 VAL HG11 H -9.052 -12.818 -40.124 1.00 . A A . 24 VAL HG11 1 1 19 38785 1 1 24 VAL HG12 H -9.518 -12.409 -38.471 1.00 . A A . 24 VAL HG12 1 1 19 38786 1 1 24 VAL HG13 H -10.193 -13.840 -39.251 1.00 . A A . 24 VAL HG13 1 1 19 38787 1 1 24 VAL HG21 H -9.836 -10.215 -39.755 1.00 . A A . 24 VAL HG21 1 1 19 38788 1 1 24 VAL HG22 H -10.009 -10.805 -41.409 1.00 . A A . 24 VAL HG22 1 1 19 38789 1 1 24 VAL HG23 H -11.358 -9.989 -40.616 1.00 . A A . 24 VAL HG23 1 1 19 38790 1 1 24 VAL N N -12.717 -11.890 -41.738 1.00 . A A . 24 VAL N 1 1 19 38791 1 1 24 VAL O O -13.576 -13.821 -39.864 1.00 . A A . 24 VAL O 1 1 19 38792 1 1 25 THR C C -11.427 -17.052 -39.048 1.00 . A A . 25 THR C 1 1 19 38793 1 1 25 THR CA C -12.425 -16.341 -39.953 1.00 . A A . 25 THR CA 1 1 19 38794 1 1 25 THR CB C -12.873 -17.309 -41.065 1.00 . A A . 25 THR CB 1 1 19 38795 1 1 25 THR CG2 C -14.167 -18.010 -40.685 1.00 . A A . 25 THR CG2 1 1 19 38796 1 1 25 THR H H -10.986 -15.161 -40.962 1.00 . A A . 25 THR H 1 1 19 38797 1 1 25 THR HA H -13.293 -16.069 -39.371 1.00 . A A . 25 THR HA 1 1 19 38798 1 1 25 THR HB H -12.103 -18.055 -41.204 1.00 . A A . 25 THR HB 1 1 19 38799 1 1 25 THR HG1 H -13.283 -17.211 -42.992 1.00 . A A . 25 THR HG1 1 1 19 38800 1 1 25 THR HG21 H -14.702 -18.289 -41.580 1.00 . A A . 25 THR HG21 1 1 19 38801 1 1 25 THR HG22 H -14.777 -17.343 -40.093 1.00 . A A . 25 THR HG22 1 1 19 38802 1 1 25 THR HG23 H -13.941 -18.894 -40.110 1.00 . A A . 25 THR HG23 1 1 19 38803 1 1 25 THR N N -11.855 -15.120 -40.509 1.00 . A A . 25 THR N 1 1 19 38804 1 1 25 THR O O -10.267 -17.245 -39.417 1.00 . A A . 25 THR O 1 1 19 38805 1 1 25 THR OG1 O -13.055 -16.593 -42.293 1.00 . A A . 25 THR OG1 1 1 19 38806 1 1 26 ILE C C -11.546 -19.542 -36.626 1.00 . A A . 26 ILE C 1 1 19 38807 1 1 26 ILE CA C -11.029 -18.135 -36.906 1.00 . A A . 26 ILE CA 1 1 19 38808 1 1 26 ILE CB C -10.931 -17.363 -35.577 1.00 . A A . 26 ILE CB 1 1 19 38809 1 1 26 ILE CD1 C -10.035 -15.315 -36.796 1.00 . A A . 26 ILE CD1 1 1 19 38810 1 1 26 ILE CG1 C -11.061 -15.858 -35.826 1.00 . A A . 26 ILE CG1 1 1 19 38811 1 1 26 ILE CG2 C -9.616 -17.677 -34.877 1.00 . A A . 26 ILE CG2 1 1 19 38812 1 1 26 ILE H H -12.816 -17.261 -37.627 1.00 . A A . 26 ILE H 1 1 19 38813 1 1 26 ILE HA H -10.039 -18.205 -37.333 1.00 . A A . 26 ILE HA 1 1 19 38814 1 1 26 ILE HB H -11.738 -17.685 -34.938 1.00 . A A . 26 ILE HB 1 1 19 38815 1 1 26 ILE HD11 H -9.604 -14.409 -36.393 1.00 . A A . 26 ILE HD11 1 1 19 38816 1 1 26 ILE HD12 H -9.256 -16.048 -36.944 1.00 . A A . 26 ILE HD12 1 1 19 38817 1 1 26 ILE HD13 H -10.511 -15.097 -37.740 1.00 . A A . 26 ILE HD13 1 1 19 38818 1 1 26 ILE HG12 H -12.040 -15.649 -36.228 1.00 . A A . 26 ILE HG12 1 1 19 38819 1 1 26 ILE HG13 H -10.943 -15.334 -34.888 1.00 . A A . 26 ILE HG13 1 1 19 38820 1 1 26 ILE HG21 H -8.937 -18.139 -35.579 1.00 . A A . 26 ILE HG21 1 1 19 38821 1 1 26 ILE HG22 H -9.181 -16.763 -34.504 1.00 . A A . 26 ILE HG22 1 1 19 38822 1 1 26 ILE HG23 H -9.799 -18.352 -34.055 1.00 . A A . 26 ILE HG23 1 1 19 38823 1 1 26 ILE N N -11.883 -17.442 -37.863 1.00 . A A . 26 ILE N 1 1 19 38824 1 1 26 ILE O O -12.745 -19.805 -36.722 1.00 . A A . 26 ILE O 1 1 19 38825 1 1 27 TYR C C -10.286 -22.318 -34.728 1.00 . A A . 27 TYR C 1 1 19 38826 1 1 27 TYR CA C -10.996 -21.824 -35.984 1.00 . A A . 27 TYR CA 1 1 19 38827 1 1 27 TYR CB C -10.650 -22.727 -37.168 1.00 . A A . 27 TYR CB 1 1 19 38828 1 1 27 TYR CD1 C -10.485 -21.255 -39.213 1.00 . A A . 27 TYR CD1 1 1 19 38829 1 1 27 TYR CD2 C -12.367 -22.706 -39.020 1.00 . A A . 27 TYR CD2 1 1 19 38830 1 1 27 TYR CE1 C -10.964 -20.787 -40.421 1.00 . A A . 27 TYR CE1 1 1 19 38831 1 1 27 TYR CE2 C -12.852 -22.245 -40.229 1.00 . A A . 27 TYR CE2 1 1 19 38832 1 1 27 TYR CG C -11.178 -22.219 -38.491 1.00 . A A . 27 TYR CG 1 1 19 38833 1 1 27 TYR CZ C -12.148 -21.285 -40.926 1.00 . A A . 27 TYR CZ 1 1 19 38834 1 1 27 TYR H H -9.693 -20.172 -36.218 1.00 . A A . 27 TYR H 1 1 19 38835 1 1 27 TYR HA H -12.063 -21.858 -35.816 1.00 . A A . 27 TYR HA 1 1 19 38836 1 1 27 TYR HB2 H -9.578 -22.808 -37.249 1.00 . A A . 27 TYR HB2 1 1 19 38837 1 1 27 TYR HB3 H -11.070 -23.708 -36.999 1.00 . A A . 27 TYR HB3 1 1 19 38838 1 1 27 TYR HD1 H -9.559 -20.867 -38.815 1.00 . A A . 27 TYR HD1 1 1 19 38839 1 1 27 TYR HD2 H -12.917 -23.457 -38.472 1.00 . A A . 27 TYR HD2 1 1 19 38840 1 1 27 TYR HE1 H -10.412 -20.037 -40.967 1.00 . A A . 27 TYR HE1 1 1 19 38841 1 1 27 TYR HE2 H -13.779 -22.634 -40.624 1.00 . A A . 27 TYR HE2 1 1 19 38842 1 1 27 TYR HH H -11.935 -20.884 -42.794 1.00 . A A . 27 TYR HH 1 1 19 38843 1 1 27 TYR N N -10.634 -20.442 -36.278 1.00 . A A . 27 TYR N 1 1 19 38844 1 1 27 TYR O O -9.072 -22.532 -34.730 1.00 . A A . 27 TYR O 1 1 19 38845 1 1 27 TYR OH O -12.626 -20.823 -42.130 1.00 . A A . 27 TYR OH 1 1 19 38846 1 1 28 HIS C C -11.605 -23.315 -31.404 1.00 . A A . 28 HIS C 1 1 19 38847 1 1 28 HIS CA C -10.494 -22.971 -32.392 1.00 . A A . 28 HIS CA 1 1 19 38848 1 1 28 HIS CB C -9.572 -21.911 -31.788 1.00 . A A . 28 HIS CB 1 1 19 38849 1 1 28 HIS CD2 C -10.171 -20.166 -29.965 1.00 . A A . 28 HIS CD2 1 1 19 38850 1 1 28 HIS CE1 C -11.771 -19.118 -31.036 1.00 . A A . 28 HIS CE1 1 1 19 38851 1 1 28 HIS CG C -10.305 -20.758 -31.174 1.00 . A A . 28 HIS CG 1 1 19 38852 1 1 28 HIS H H -12.009 -22.313 -33.716 1.00 . A A . 28 HIS H 1 1 19 38853 1 1 28 HIS HA H -9.920 -23.861 -32.593 1.00 . A A . 28 HIS HA 1 1 19 38854 1 1 28 HIS HB2 H -8.965 -22.365 -31.019 1.00 . A A . 28 HIS HB2 1 1 19 38855 1 1 28 HIS HB3 H -8.927 -21.519 -32.563 1.00 . A A . 28 HIS HB3 1 1 19 38856 1 1 28 HIS HD1 H -11.651 -20.272 -32.721 1.00 . A A . 28 HIS HD1 1 1 19 38857 1 1 28 HIS HD2 H -9.467 -20.441 -29.190 1.00 . A A . 28 HIS HD2 1 1 19 38858 1 1 28 HIS HE1 H -12.563 -18.425 -31.278 1.00 . A A . 28 HIS HE1 1 1 19 38859 1 1 28 HIS N N -11.049 -22.499 -33.655 1.00 . A A . 28 HIS N 1 1 19 38860 1 1 28 HIS ND1 N -11.317 -20.079 -31.820 1.00 . A A . 28 HIS ND1 1 1 19 38861 1 1 28 HIS NE2 N -11.092 -19.151 -29.903 1.00 . A A . 28 HIS NE2 1 1 19 38862 1 1 28 HIS O O -12.778 -23.376 -31.772 1.00 . A A . 28 HIS O 1 1 19 38863 1 1 29 ASN C C -12.299 -22.763 -28.079 1.00 . A A . 29 ASN C 1 1 19 38864 1 1 29 ASN CA C -12.192 -23.883 -29.111 1.00 . A A . 29 ASN CA 1 1 19 38865 1 1 29 ASN CB C -11.792 -25.189 -28.423 1.00 . A A . 29 ASN CB 1 1 19 38866 1 1 29 ASN CG C -12.356 -26.409 -29.125 1.00 . A A . 29 ASN CG 1 1 19 38867 1 1 29 ASN H H -10.277 -23.479 -29.919 1.00 . A A . 29 ASN H 1 1 19 38868 1 1 29 ASN HA H -13.154 -24.014 -29.583 1.00 . A A . 29 ASN HA 1 1 19 38869 1 1 29 ASN HB2 H -10.715 -25.269 -28.415 1.00 . A A . 29 ASN HB2 1 1 19 38870 1 1 29 ASN HB3 H -12.156 -25.181 -27.407 1.00 . A A . 29 ASN HB3 1 1 19 38871 1 1 29 ASN HD21 H -13.678 -26.670 -27.663 1.00 . A A . 29 ASN HD21 1 1 19 38872 1 1 29 ASN HD22 H -13.744 -27.821 -28.950 1.00 . A A . 29 ASN HD22 1 1 19 38873 1 1 29 ASN N N -11.227 -23.542 -30.150 1.00 . A A . 29 ASN N 1 1 19 38874 1 1 29 ASN ND2 N -13.360 -27.029 -28.518 1.00 . A A . 29 ASN ND2 1 1 19 38875 1 1 29 ASN O O -11.417 -21.913 -27.958 1.00 . A A . 29 ASN O 1 1 19 38876 1 1 29 ASN OD1 O -11.893 -26.789 -30.201 1.00 . A A . 29 ASN OD1 1 1 19 38877 1 1 30 PRO C C -12.712 -21.904 -25.092 1.00 . A A . 30 PRO C 1 1 19 38878 1 1 30 PRO CA C -13.651 -21.754 -26.284 1.00 . A A . 30 PRO CA 1 1 19 38879 1 1 30 PRO CB C -15.097 -22.028 -25.862 1.00 . A A . 30 PRO CB 1 1 19 38880 1 1 30 PRO CD C -14.495 -23.746 -27.411 1.00 . A A . 30 PRO CD 1 1 19 38881 1 1 30 PRO CG C -15.322 -23.464 -26.187 1.00 . A A . 30 PRO CG 1 1 19 38882 1 1 30 PRO HA H -13.572 -20.752 -26.679 1.00 . A A . 30 PRO HA 1 1 19 38883 1 1 30 PRO HB2 H -15.208 -21.838 -24.804 1.00 . A A . 30 PRO HB2 1 1 19 38884 1 1 30 PRO HB3 H -15.765 -21.388 -26.420 1.00 . A A . 30 PRO HB3 1 1 19 38885 1 1 30 PRO HD2 H -14.109 -24.755 -27.380 1.00 . A A . 30 PRO HD2 1 1 19 38886 1 1 30 PRO HD3 H -15.079 -23.591 -28.305 1.00 . A A . 30 PRO HD3 1 1 19 38887 1 1 30 PRO HG2 H -14.997 -24.081 -25.363 1.00 . A A . 30 PRO HG2 1 1 19 38888 1 1 30 PRO HG3 H -16.368 -23.633 -26.395 1.00 . A A . 30 PRO HG3 1 1 19 38889 1 1 30 PRO N N -13.403 -22.763 -27.319 1.00 . A A . 30 PRO N 1 1 19 38890 1 1 30 PRO O O -13.112 -22.381 -24.030 1.00 . A A . 30 PRO O 1 1 19 38891 1 1 31 VAL C C -10.163 -20.208 -23.628 1.00 . A A . 31 VAL C 1 1 19 38892 1 1 31 VAL CA C -10.464 -21.583 -24.215 1.00 . A A . 31 VAL CA 1 1 19 38893 1 1 31 VAL CB C -9.153 -22.209 -24.726 1.00 . A A . 31 VAL CB 1 1 19 38894 1 1 31 VAL CG1 C -8.651 -21.468 -25.957 1.00 . A A . 31 VAL CG1 1 1 19 38895 1 1 31 VAL CG2 C -8.100 -22.211 -23.628 1.00 . A A . 31 VAL CG2 1 1 19 38896 1 1 31 VAL H H -11.202 -21.125 -26.145 1.00 . A A . 31 VAL H 1 1 19 38897 1 1 31 VAL HA H -10.861 -22.217 -23.435 1.00 . A A . 31 VAL HA 1 1 19 38898 1 1 31 VAL HB H -9.352 -23.233 -25.006 1.00 . A A . 31 VAL HB 1 1 19 38899 1 1 31 VAL HG11 H -7.655 -21.094 -25.769 1.00 . A A . 31 VAL HG11 1 1 19 38900 1 1 31 VAL HG12 H -8.631 -22.143 -26.800 1.00 . A A . 31 VAL HG12 1 1 19 38901 1 1 31 VAL HG13 H -9.312 -20.640 -26.172 1.00 . A A . 31 VAL HG13 1 1 19 38902 1 1 31 VAL HG21 H -7.495 -23.100 -23.710 1.00 . A A . 31 VAL HG21 1 1 19 38903 1 1 31 VAL HG22 H -7.473 -21.337 -23.730 1.00 . A A . 31 VAL HG22 1 1 19 38904 1 1 31 VAL HG23 H -8.586 -22.193 -22.663 1.00 . A A . 31 VAL HG23 1 1 19 38905 1 1 31 VAL N N -11.460 -21.496 -25.275 1.00 . A A . 31 VAL N 1 1 19 38906 1 1 31 VAL O O -9.676 -19.318 -24.327 1.00 . A A . 31 VAL O 1 1 19 38907 1 1 32 CYS C C -8.783 -18.302 -21.881 1.00 . A A . 32 CYS C 1 1 19 38908 1 1 32 CYS CA C -10.216 -18.774 -21.663 1.00 . A A . 32 CYS CA 1 1 19 38909 1 1 32 CYS CB C -10.497 -18.915 -20.166 1.00 . A A . 32 CYS CB 1 1 19 38910 1 1 32 CYS H H -10.842 -20.789 -21.840 1.00 . A A . 32 CYS H 1 1 19 38911 1 1 32 CYS HA H -10.891 -18.042 -22.080 1.00 . A A . 32 CYS HA 1 1 19 38912 1 1 32 CYS HB2 H -10.200 -18.006 -19.664 1.00 . A A . 32 CYS HB2 1 1 19 38913 1 1 32 CYS HB3 H -11.556 -19.069 -20.018 1.00 . A A . 32 CYS HB3 1 1 19 38914 1 1 32 CYS HG H -10.079 -21.415 -19.899 1.00 . A A . 32 CYS HG 1 1 19 38915 1 1 32 CYS N N -10.456 -20.043 -22.344 1.00 . A A . 32 CYS N 1 1 19 38916 1 1 32 CYS O O -7.940 -19.051 -22.372 1.00 . A A . 32 CYS O 1 1 19 38917 1 1 32 CYS SG S -9.623 -20.287 -19.377 1.00 . A A . 32 CYS SG 1 1 19 38918 1 1 33 GLY C C -6.866 -16.178 -23.128 1.00 . A A . 33 GLY C 1 1 19 38919 1 1 33 GLY CA C -7.184 -16.500 -21.681 1.00 . A A . 33 GLY CA 1 1 19 38920 1 1 33 GLY H H -9.228 -16.501 -21.130 1.00 . A A . 33 GLY H 1 1 19 38921 1 1 33 GLY HA2 H -7.106 -15.595 -21.097 1.00 . A A . 33 GLY HA2 1 1 19 38922 1 1 33 GLY HA3 H -6.462 -17.215 -21.317 1.00 . A A . 33 GLY HA3 1 1 19 38923 1 1 33 GLY N N -8.515 -17.052 -21.515 1.00 . A A . 33 GLY N 1 1 19 38924 1 1 33 GLY O O -6.862 -15.013 -23.528 1.00 . A A . 33 GLY O 1 1 19 38925 1 1 34 THR C C -7.462 -16.481 -26.099 1.00 . A A . 34 THR C 1 1 19 38926 1 1 34 THR CA C -6.270 -17.036 -25.327 1.00 . A A . 34 THR CA 1 1 19 38927 1 1 34 THR CB C -5.827 -18.363 -25.973 1.00 . A A . 34 THR CB 1 1 19 38928 1 1 34 THR CG2 C -5.527 -18.170 -27.452 1.00 . A A . 34 THR CG2 1 1 19 38929 1 1 34 THR H H -6.613 -18.117 -23.540 1.00 . A A . 34 THR H 1 1 19 38930 1 1 34 THR HA H -5.452 -16.335 -25.395 1.00 . A A . 34 THR HA 1 1 19 38931 1 1 34 THR HB H -6.629 -19.079 -25.873 1.00 . A A . 34 THR HB 1 1 19 38932 1 1 34 THR HG1 H -4.065 -18.141 -25.114 1.00 . A A . 34 THR HG1 1 1 19 38933 1 1 34 THR HG21 H -6.405 -17.784 -27.949 1.00 . A A . 34 THR HG21 1 1 19 38934 1 1 34 THR HG22 H -5.253 -19.119 -27.890 1.00 . A A . 34 THR HG22 1 1 19 38935 1 1 34 THR HG23 H -4.713 -17.472 -27.566 1.00 . A A . 34 THR HG23 1 1 19 38936 1 1 34 THR N N -6.595 -17.214 -23.917 1.00 . A A . 34 THR N 1 1 19 38937 1 1 34 THR O O -7.327 -15.529 -26.867 1.00 . A A . 34 THR O 1 1 19 38938 1 1 34 THR OG1 O -4.664 -18.867 -25.307 1.00 . A A . 34 THR OG1 1 1 19 38939 1 1 35 SER C C -10.154 -15.191 -26.252 1.00 . A A . 35 SER C 1 1 19 38940 1 1 35 SER CA C -9.844 -16.650 -26.570 1.00 . A A . 35 SER CA 1 1 19 38941 1 1 35 SER CB C -11.024 -17.534 -26.162 1.00 . A A . 35 SER CB 1 1 19 38942 1 1 35 SER H H -8.672 -17.837 -25.266 1.00 . A A . 35 SER H 1 1 19 38943 1 1 35 SER HA H -9.682 -16.749 -27.633 1.00 . A A . 35 SER HA 1 1 19 38944 1 1 35 SER HB2 H -10.886 -18.525 -26.570 1.00 . A A . 35 SER HB2 1 1 19 38945 1 1 35 SER HB3 H -11.071 -17.592 -25.084 1.00 . A A . 35 SER HB3 1 1 19 38946 1 1 35 SER HG H -12.755 -17.709 -27.062 1.00 . A A . 35 SER HG 1 1 19 38947 1 1 35 SER N N -8.629 -17.083 -25.891 1.00 . A A . 35 SER N 1 1 19 38948 1 1 35 SER O O -10.456 -14.400 -27.146 1.00 . A A . 35 SER O 1 1 19 38949 1 1 35 SER OG O -12.247 -17.008 -26.646 1.00 . A A . 35 SER OG 1 1 19 38950 1 1 36 ARG C C -9.255 -12.526 -25.003 1.00 . A A . 36 ARG C 1 1 19 38951 1 1 36 ARG CA C -10.352 -13.478 -24.535 1.00 . A A . 36 ARG CA 1 1 19 38952 1 1 36 ARG CB C -10.473 -13.423 -23.011 1.00 . A A . 36 ARG CB 1 1 19 38953 1 1 36 ARG CD C -9.460 -13.985 -20.780 1.00 . A A . 36 ARG CD 1 1 19 38954 1 1 36 ARG CG C -9.235 -13.919 -22.283 1.00 . A A . 36 ARG CG 1 1 19 38955 1 1 36 ARG CZ C -8.018 -12.145 -20.017 1.00 . A A . 36 ARG CZ 1 1 19 38956 1 1 36 ARG H H -9.834 -15.517 -24.306 1.00 . A A . 36 ARG H 1 1 19 38957 1 1 36 ARG HA H -11.290 -13.171 -24.973 1.00 . A A . 36 ARG HA 1 1 19 38958 1 1 36 ARG HB2 H -10.654 -12.402 -22.712 1.00 . A A . 36 ARG HB2 1 1 19 38959 1 1 36 ARG HB3 H -11.311 -14.032 -22.707 1.00 . A A . 36 ARG HB3 1 1 19 38960 1 1 36 ARG HD2 H -10.479 -14.285 -20.596 1.00 . A A . 36 ARG HD2 1 1 19 38961 1 1 36 ARG HD3 H -8.786 -14.717 -20.361 1.00 . A A . 36 ARG HD3 1 1 19 38962 1 1 36 ARG HE H -9.995 -12.220 -19.772 1.00 . A A . 36 ARG HE 1 1 19 38963 1 1 36 ARG HG2 H -8.988 -14.908 -22.642 1.00 . A A . 36 ARG HG2 1 1 19 38964 1 1 36 ARG HG3 H -8.415 -13.247 -22.487 1.00 . A A . 36 ARG HG3 1 1 19 38965 1 1 36 ARG HH11 H -7.050 -13.652 -20.953 1.00 . A A . 36 ARG HH11 1 1 19 38966 1 1 36 ARG HH12 H -6.045 -12.349 -20.410 1.00 . A A . 36 ARG HH12 1 1 19 38967 1 1 36 ARG HH21 H -8.683 -10.498 -19.052 1.00 . A A . 36 ARG HH21 1 1 19 38968 1 1 36 ARG HH22 H -6.975 -10.556 -19.328 1.00 . A A . 36 ARG HH22 1 1 19 38969 1 1 36 ARG N N -10.079 -14.842 -24.972 1.00 . A A . 36 ARG N 1 1 19 38970 1 1 36 ARG NE N -9.221 -12.697 -20.135 1.00 . A A . 36 ARG NE 1 1 19 38971 1 1 36 ARG NH1 N -6.950 -12.766 -20.499 1.00 . A A . 36 ARG NH1 1 1 19 38972 1 1 36 ARG NH2 N -7.881 -10.970 -19.416 1.00 . A A . 36 ARG NH2 1 1 19 38973 1 1 36 ARG O O -9.503 -11.343 -25.237 1.00 . A A . 36 ARG O 1 1 19 38974 1 1 37 LYS C C -7.031 -11.896 -27.056 1.00 . A A . 37 LYS C 1 1 19 38975 1 1 37 LYS CA C -6.906 -12.250 -25.577 1.00 . A A . 37 LYS CA 1 1 19 38976 1 1 37 LYS CB C -5.598 -13.004 -25.331 1.00 . A A . 37 LYS CB 1 1 19 38977 1 1 37 LYS CD C -4.240 -10.965 -24.774 1.00 . A A . 37 LYS CD 1 1 19 38978 1 1 37 LYS CE C -4.062 -11.348 -23.313 1.00 . A A . 37 LYS CE 1 1 19 38979 1 1 37 LYS CG C -4.356 -12.193 -25.662 1.00 . A A . 37 LYS CG 1 1 19 38980 1 1 37 LYS H H -7.907 -14.001 -24.935 1.00 . A A . 37 LYS H 1 1 19 38981 1 1 37 LYS HA H -6.900 -11.337 -25.001 1.00 . A A . 37 LYS HA 1 1 19 38982 1 1 37 LYS HB2 H -5.550 -13.287 -24.290 1.00 . A A . 37 LYS HB2 1 1 19 38983 1 1 37 LYS HB3 H -5.591 -13.897 -25.939 1.00 . A A . 37 LYS HB3 1 1 19 38984 1 1 37 LYS HD2 H -3.385 -10.384 -25.088 1.00 . A A . 37 LYS HD2 1 1 19 38985 1 1 37 LYS HD3 H -5.137 -10.371 -24.876 1.00 . A A . 37 LYS HD3 1 1 19 38986 1 1 37 LYS HE2 H -5.036 -11.429 -22.855 1.00 . A A . 37 LYS HE2 1 1 19 38987 1 1 37 LYS HE3 H -3.561 -12.303 -23.264 1.00 . A A . 37 LYS HE3 1 1 19 38988 1 1 37 LYS HG2 H -3.484 -12.812 -25.518 1.00 . A A . 37 LYS HG2 1 1 19 38989 1 1 37 LYS HG3 H -4.410 -11.876 -26.694 1.00 . A A . 37 LYS HG3 1 1 19 38990 1 1 37 LYS HZ1 H -2.940 -10.734 -21.662 1.00 . A A . 37 LYS HZ1 1 1 19 38991 1 1 37 LYS HZ2 H -3.833 -9.491 -22.383 1.00 . A A . 37 LYS HZ2 1 1 19 38992 1 1 37 LYS HZ3 H -2.425 -10.064 -23.126 1.00 . A A . 37 LYS HZ3 1 1 19 38993 1 1 37 LYS N N -8.042 -13.051 -25.137 1.00 . A A . 37 LYS N 1 1 19 38994 1 1 37 LYS NZ N -3.259 -10.339 -22.569 1.00 . A A . 37 LYS NZ 1 1 19 38995 1 1 37 LYS O O -7.004 -10.723 -27.429 1.00 . A A . 37 LYS O 1 1 19 38996 1 1 38 VAL C C -8.556 -11.917 -29.663 1.00 . A A . 38 VAL C 1 1 19 38997 1 1 38 VAL CA C -7.300 -12.715 -29.333 1.00 . A A . 38 VAL CA 1 1 19 38998 1 1 38 VAL CB C -7.346 -14.058 -30.087 1.00 . A A . 38 VAL CB 1 1 19 38999 1 1 38 VAL CG1 C -6.009 -14.775 -29.982 1.00 . A A . 38 VAL CG1 1 1 19 39000 1 1 38 VAL CG2 C -8.471 -14.930 -29.553 1.00 . A A . 38 VAL CG2 1 1 19 39001 1 1 38 VAL H H -7.183 -13.830 -27.537 1.00 . A A . 38 VAL H 1 1 19 39002 1 1 38 VAL HA H -6.435 -12.164 -29.673 1.00 . A A . 38 VAL HA 1 1 19 39003 1 1 38 VAL HB H -7.539 -13.855 -31.130 1.00 . A A . 38 VAL HB 1 1 19 39004 1 1 38 VAL HG11 H -5.460 -14.651 -30.904 1.00 . A A . 38 VAL HG11 1 1 19 39005 1 1 38 VAL HG12 H -5.439 -14.359 -29.164 1.00 . A A . 38 VAL HG12 1 1 19 39006 1 1 38 VAL HG13 H -6.178 -15.827 -29.804 1.00 . A A . 38 VAL HG13 1 1 19 39007 1 1 38 VAL HG21 H -9.367 -14.758 -30.132 1.00 . A A . 38 VAL HG21 1 1 19 39008 1 1 38 VAL HG22 H -8.188 -15.970 -29.629 1.00 . A A . 38 VAL HG22 1 1 19 39009 1 1 38 VAL HG23 H -8.660 -14.683 -28.519 1.00 . A A . 38 VAL HG23 1 1 19 39010 1 1 38 VAL N N -7.169 -12.918 -27.895 1.00 . A A . 38 VAL N 1 1 19 39011 1 1 38 VAL O O -8.526 -11.006 -30.491 1.00 . A A . 38 VAL O 1 1 19 39012 1 1 39 LEU C C -10.843 -10.119 -28.792 1.00 . A A . 39 LEU C 1 1 19 39013 1 1 39 LEU CA C -10.928 -11.577 -29.230 1.00 . A A . 39 LEU CA 1 1 19 39014 1 1 39 LEU CB C -12.052 -12.285 -28.472 1.00 . A A . 39 LEU CB 1 1 19 39015 1 1 39 LEU CD1 C -13.661 -14.192 -28.229 1.00 . A A . 39 LEU CD1 1 1 19 39016 1 1 39 LEU CD2 C -13.035 -13.370 -30.508 1.00 . A A . 39 LEU CD2 1 1 19 39017 1 1 39 LEU CG C -12.551 -13.595 -29.082 1.00 . A A . 39 LEU CG 1 1 19 39018 1 1 39 LEU H H -9.620 -12.996 -28.359 1.00 . A A . 39 LEU H 1 1 19 39019 1 1 39 LEU HA H -11.141 -11.611 -30.288 1.00 . A A . 39 LEU HA 1 1 19 39020 1 1 39 LEU HB2 H -11.695 -12.500 -27.477 1.00 . A A . 39 LEU HB2 1 1 19 39021 1 1 39 LEU HB3 H -12.890 -11.605 -28.414 1.00 . A A . 39 LEU HB3 1 1 19 39022 1 1 39 LEU HD11 H -14.585 -13.669 -28.422 1.00 . A A . 39 LEU HD11 1 1 19 39023 1 1 39 LEU HD12 H -13.402 -14.097 -27.185 1.00 . A A . 39 LEU HD12 1 1 19 39024 1 1 39 LEU HD13 H -13.781 -15.238 -28.476 1.00 . A A . 39 LEU HD13 1 1 19 39025 1 1 39 LEU HD21 H -12.305 -13.758 -31.201 1.00 . A A . 39 LEU HD21 1 1 19 39026 1 1 39 LEU HD22 H -13.168 -12.312 -30.679 1.00 . A A . 39 LEU HD22 1 1 19 39027 1 1 39 LEU HD23 H -13.977 -13.879 -30.653 1.00 . A A . 39 LEU HD23 1 1 19 39028 1 1 39 LEU HG H -11.736 -14.305 -29.113 1.00 . A A . 39 LEU HG 1 1 19 39029 1 1 39 LEU N N -9.659 -12.263 -29.007 1.00 . A A . 39 LEU N 1 1 19 39030 1 1 39 LEU O O -11.492 -9.248 -29.370 1.00 . A A . 39 LEU O 1 1 19 39031 1 1 40 GLY C C -9.097 -7.625 -28.224 1.00 . A A . 40 GLY C 1 1 19 39032 1 1 40 GLY CA C -9.879 -8.506 -27.270 1.00 . A A . 40 GLY CA 1 1 19 39033 1 1 40 GLY H H -9.542 -10.595 -27.346 1.00 . A A . 40 GLY H 1 1 19 39034 1 1 40 GLY HA2 H -10.857 -8.074 -27.118 1.00 . A A . 40 GLY HA2 1 1 19 39035 1 1 40 GLY HA3 H -9.360 -8.540 -26.324 1.00 . A A . 40 GLY HA3 1 1 19 39036 1 1 40 GLY N N -10.036 -9.860 -27.767 1.00 . A A . 40 GLY N 1 1 19 39037 1 1 40 GLY O O -9.517 -6.511 -28.538 1.00 . A A . 40 GLY O 1 1 19 39038 1 1 41 MET C C -7.841 -7.120 -30.927 1.00 . A A . 41 MET C 1 1 19 39039 1 1 41 MET CA C -7.113 -7.373 -29.611 1.00 . A A . 41 MET CA 1 1 19 39040 1 1 41 MET CB C -5.809 -8.129 -29.874 1.00 . A A . 41 MET CB 1 1 19 39041 1 1 41 MET CE C -2.574 -6.984 -29.800 1.00 . A A . 41 MET CE 1 1 19 39042 1 1 41 MET CG C -4.850 -8.114 -28.694 1.00 . A A . 41 MET CG 1 1 19 39043 1 1 41 MET H H -7.672 -9.017 -28.401 1.00 . A A . 41 MET H 1 1 19 39044 1 1 41 MET HA H -6.883 -6.424 -29.152 1.00 . A A . 41 MET HA 1 1 19 39045 1 1 41 MET HB2 H -6.042 -9.156 -30.107 1.00 . A A . 41 MET HB2 1 1 19 39046 1 1 41 MET HB3 H -5.310 -7.679 -30.719 1.00 . A A . 41 MET HB3 1 1 19 39047 1 1 41 MET HE1 H -1.651 -7.179 -29.273 1.00 . A A . 41 MET HE1 1 1 19 39048 1 1 41 MET HE2 H -2.852 -7.857 -30.370 1.00 . A A . 41 MET HE2 1 1 19 39049 1 1 41 MET HE3 H -2.440 -6.145 -30.466 1.00 . A A . 41 MET HE3 1 1 19 39050 1 1 41 MET HG2 H -5.421 -8.200 -27.781 1.00 . A A . 41 MET HG2 1 1 19 39051 1 1 41 MET HG3 H -4.183 -8.959 -28.779 1.00 . A A . 41 MET HG3 1 1 19 39052 1 1 41 MET N N -7.955 -8.123 -28.687 1.00 . A A . 41 MET N 1 1 19 39053 1 1 41 MET O O -7.790 -6.017 -31.473 1.00 . A A . 41 MET O 1 1 19 39054 1 1 41 MET SD S -3.865 -6.606 -28.618 1.00 . A A . 41 MET SD 1 1 19 39055 1 1 42 ILE C C -10.431 -7.073 -32.543 1.00 . A A . 42 ILE C 1 1 19 39056 1 1 42 ILE CA C -9.256 -8.033 -32.683 1.00 . A A . 42 ILE CA 1 1 19 39057 1 1 42 ILE CB C -9.780 -9.403 -33.153 1.00 . A A . 42 ILE CB 1 1 19 39058 1 1 42 ILE CD1 C -9.043 -11.839 -33.216 1.00 . A A . 42 ILE CD1 1 1 19 39059 1 1 42 ILE CG1 C -8.622 -10.390 -33.314 1.00 . A A . 42 ILE CG1 1 1 19 39060 1 1 42 ILE CG2 C -10.545 -9.258 -34.460 1.00 . A A . 42 ILE CG2 1 1 19 39061 1 1 42 ILE H H -8.520 -8.999 -30.951 1.00 . A A . 42 ILE H 1 1 19 39062 1 1 42 ILE HA H -8.580 -7.651 -33.436 1.00 . A A . 42 ILE HA 1 1 19 39063 1 1 42 ILE HB H -10.462 -9.778 -32.405 1.00 . A A . 42 ILE HB 1 1 19 39064 1 1 42 ILE HD11 H -8.168 -12.461 -33.097 1.00 . A A . 42 ILE HD11 1 1 19 39065 1 1 42 ILE HD12 H -9.693 -11.968 -32.363 1.00 . A A . 42 ILE HD12 1 1 19 39066 1 1 42 ILE HD13 H -9.568 -12.123 -34.115 1.00 . A A . 42 ILE HD13 1 1 19 39067 1 1 42 ILE HG12 H -8.163 -10.242 -34.279 1.00 . A A . 42 ILE HG12 1 1 19 39068 1 1 42 ILE HG13 H -7.890 -10.202 -32.540 1.00 . A A . 42 ILE HG13 1 1 19 39069 1 1 42 ILE HG21 H -11.340 -8.539 -34.334 1.00 . A A . 42 ILE HG21 1 1 19 39070 1 1 42 ILE HG22 H -9.873 -8.916 -35.234 1.00 . A A . 42 ILE HG22 1 1 19 39071 1 1 42 ILE HG23 H -10.963 -10.212 -34.741 1.00 . A A . 42 ILE HG23 1 1 19 39072 1 1 42 ILE N N -8.517 -8.146 -31.431 1.00 . A A . 42 ILE N 1 1 19 39073 1 1 42 ILE O O -10.540 -6.096 -33.284 1.00 . A A . 42 ILE O 1 1 19 39074 1 1 43 ARG C C -12.062 -5.071 -31.082 1.00 . A A . 43 ARG C 1 1 19 39075 1 1 43 ARG CA C -12.477 -6.516 -31.347 1.00 . A A . 43 ARG CA 1 1 19 39076 1 1 43 ARG CB C -13.284 -7.052 -30.163 1.00 . A A . 43 ARG CB 1 1 19 39077 1 1 43 ARG CD C -13.538 -7.236 -27.670 1.00 . A A . 43 ARG CD 1 1 19 39078 1 1 43 ARG CG C -12.705 -6.673 -28.810 1.00 . A A . 43 ARG CG 1 1 19 39079 1 1 43 ARG CZ C -13.747 -6.942 -25.238 1.00 . A A . 43 ARG CZ 1 1 19 39080 1 1 43 ARG H H -11.168 -8.148 -31.027 1.00 . A A . 43 ARG H 1 1 19 39081 1 1 43 ARG HA H -13.093 -6.544 -32.234 1.00 . A A . 43 ARG HA 1 1 19 39082 1 1 43 ARG HB2 H -14.289 -6.662 -30.221 1.00 . A A . 43 ARG HB2 1 1 19 39083 1 1 43 ARG HB3 H -13.319 -8.129 -30.227 1.00 . A A . 43 ARG HB3 1 1 19 39084 1 1 43 ARG HD2 H -14.563 -6.925 -27.804 1.00 . A A . 43 ARG HD2 1 1 19 39085 1 1 43 ARG HD3 H -13.482 -8.314 -27.699 1.00 . A A . 43 ARG HD3 1 1 19 39086 1 1 43 ARG HE H -12.206 -6.309 -26.334 1.00 . A A . 43 ARG HE 1 1 19 39087 1 1 43 ARG HG2 H -11.701 -7.066 -28.736 1.00 . A A . 43 ARG HG2 1 1 19 39088 1 1 43 ARG HG3 H -12.679 -5.596 -28.728 1.00 . A A . 43 ARG HG3 1 1 19 39089 1 1 43 ARG HH11 H -15.291 -7.907 -26.113 1.00 . A A . 43 ARG HH11 1 1 19 39090 1 1 43 ARG HH12 H -15.427 -7.693 -24.400 1.00 . A A . 43 ARG HH12 1 1 19 39091 1 1 43 ARG HH21 H -12.372 -6.022 -24.078 1.00 . A A . 43 ARG HH21 1 1 19 39092 1 1 43 ARG HH22 H -13.766 -6.620 -23.243 1.00 . A A . 43 ARG HH22 1 1 19 39093 1 1 43 ARG N N -11.309 -7.355 -31.586 1.00 . A A . 43 ARG N 1 1 19 39094 1 1 43 ARG NE N -13.069 -6.771 -26.367 1.00 . A A . 43 ARG NE 1 1 19 39095 1 1 43 ARG NH1 N -14.918 -7.564 -25.251 1.00 . A A . 43 ARG NH1 1 1 19 39096 1 1 43 ARG NH2 N -13.254 -6.491 -24.091 1.00 . A A . 43 ARG NH2 1 1 19 39097 1 1 43 ARG O O -12.775 -4.135 -31.442 1.00 . A A . 43 ARG O 1 1 19 39098 1 1 44 GLU C C -9.825 -2.897 -31.378 1.00 . A A . 44 GLU C 1 1 19 39099 1 1 44 GLU CA C -10.399 -3.569 -30.134 1.00 . A A . 44 GLU CA 1 1 19 39100 1 1 44 GLU CB C -9.327 -3.652 -29.045 1.00 . A A . 44 GLU CB 1 1 19 39101 1 1 44 GLU CD C -8.826 -4.101 -26.611 1.00 . A A . 44 GLU CD 1 1 19 39102 1 1 44 GLU CG C -9.893 -3.792 -27.643 1.00 . A A . 44 GLU CG 1 1 19 39103 1 1 44 GLU H H -10.382 -5.685 -30.186 1.00 . A A . 44 GLU H 1 1 19 39104 1 1 44 GLU HA H -11.224 -2.977 -29.769 1.00 . A A . 44 GLU HA 1 1 19 39105 1 1 44 GLU HB2 H -8.694 -4.505 -29.244 1.00 . A A . 44 GLU HB2 1 1 19 39106 1 1 44 GLU HB3 H -8.726 -2.754 -29.080 1.00 . A A . 44 GLU HB3 1 1 19 39107 1 1 44 GLU HG2 H -10.378 -2.867 -27.370 1.00 . A A . 44 GLU HG2 1 1 19 39108 1 1 44 GLU HG3 H -10.619 -4.592 -27.639 1.00 . A A . 44 GLU HG3 1 1 19 39109 1 1 44 GLU N N -10.906 -4.899 -30.448 1.00 . A A . 44 GLU N 1 1 19 39110 1 1 44 GLU O O -9.909 -1.679 -31.534 1.00 . A A . 44 GLU O 1 1 19 39111 1 1 44 GLU OE1 O -7.703 -4.471 -27.013 1.00 . A A . 44 GLU OE1 1 1 19 39112 1 1 44 GLU OE2 O -9.113 -3.973 -25.402 1.00 . A A . 44 GLU OE2 1 1 19 39113 1 1 45 ALA C C -9.735 -2.706 -34.457 1.00 . A A . 45 ALA C 1 1 19 39114 1 1 45 ALA CA C -8.655 -3.185 -33.492 1.00 . A A . 45 ALA CA 1 1 19 39115 1 1 45 ALA CB C -7.791 -4.251 -34.152 1.00 . A A . 45 ALA CB 1 1 19 39116 1 1 45 ALA H H -9.207 -4.663 -32.082 1.00 . A A . 45 ALA H 1 1 19 39117 1 1 45 ALA HA H -8.020 -2.350 -33.236 1.00 . A A . 45 ALA HA 1 1 19 39118 1 1 45 ALA HB1 H -7.805 -4.112 -35.223 1.00 . A A . 45 ALA HB1 1 1 19 39119 1 1 45 ALA HB2 H -6.777 -4.165 -33.790 1.00 . A A . 45 ALA HB2 1 1 19 39120 1 1 45 ALA HB3 H -8.179 -5.229 -33.910 1.00 . A A . 45 ALA HB3 1 1 19 39121 1 1 45 ALA N N -9.242 -3.700 -32.262 1.00 . A A . 45 ALA N 1 1 19 39122 1 1 45 ALA O O -9.495 -1.833 -35.289 1.00 . A A . 45 ALA O 1 1 19 39123 1 1 46 GLY C C -12.322 -3.952 -36.260 1.00 . A A . 46 GLY C 1 1 19 39124 1 1 46 GLY CA C -12.025 -2.904 -35.206 1.00 . A A . 46 GLY CA 1 1 19 39125 1 1 46 GLY H H -11.061 -3.975 -33.656 1.00 . A A . 46 GLY H 1 1 19 39126 1 1 46 GLY HA2 H -12.910 -2.753 -34.605 1.00 . A A . 46 GLY HA2 1 1 19 39127 1 1 46 GLY HA3 H -11.775 -1.976 -35.699 1.00 . A A . 46 GLY HA3 1 1 19 39128 1 1 46 GLY N N -10.927 -3.285 -34.338 1.00 . A A . 46 GLY N 1 1 19 39129 1 1 46 GLY O O -12.624 -3.622 -37.407 1.00 . A A . 46 GLY O 1 1 19 39130 1 1 47 ILE C C -13.460 -7.332 -36.180 1.00 . A A . 47 ILE C 1 1 19 39131 1 1 47 ILE CA C -12.497 -6.320 -36.792 1.00 . A A . 47 ILE CA 1 1 19 39132 1 1 47 ILE CB C -11.195 -7.042 -37.190 1.00 . A A . 47 ILE CB 1 1 19 39133 1 1 47 ILE CD1 C -10.526 -5.122 -38.719 1.00 . A A . 47 ILE CD1 1 1 19 39134 1 1 47 ILE CG1 C -10.120 -6.025 -37.576 1.00 . A A . 47 ILE CG1 1 1 19 39135 1 1 47 ILE CG2 C -11.455 -8.009 -38.335 1.00 . A A . 47 ILE CG2 1 1 19 39136 1 1 47 ILE H H -11.992 -5.420 -34.945 1.00 . A A . 47 ILE H 1 1 19 39137 1 1 47 ILE HA H -12.943 -5.909 -37.685 1.00 . A A . 47 ILE HA 1 1 19 39138 1 1 47 ILE HB H -10.853 -7.613 -36.340 1.00 . A A . 47 ILE HB 1 1 19 39139 1 1 47 ILE HD11 H -11.493 -5.427 -39.093 1.00 . A A . 47 ILE HD11 1 1 19 39140 1 1 47 ILE HD12 H -10.583 -4.101 -38.369 1.00 . A A . 47 ILE HD12 1 1 19 39141 1 1 47 ILE HD13 H -9.796 -5.191 -39.511 1.00 . A A . 47 ILE HD13 1 1 19 39142 1 1 47 ILE HG12 H -9.899 -5.402 -36.724 1.00 . A A . 47 ILE HG12 1 1 19 39143 1 1 47 ILE HG13 H -9.225 -6.554 -37.872 1.00 . A A . 47 ILE HG13 1 1 19 39144 1 1 47 ILE HG21 H -11.428 -9.023 -37.963 1.00 . A A . 47 ILE HG21 1 1 19 39145 1 1 47 ILE HG22 H -12.426 -7.809 -38.761 1.00 . A A . 47 ILE HG22 1 1 19 39146 1 1 47 ILE HG23 H -10.696 -7.883 -39.092 1.00 . A A . 47 ILE HG23 1 1 19 39147 1 1 47 ILE N N -12.235 -5.221 -35.871 1.00 . A A . 47 ILE N 1 1 19 39148 1 1 47 ILE O O -13.355 -7.667 -35.000 1.00 . A A . 47 ILE O 1 1 19 39149 1 1 48 GLU C C -15.168 -10.139 -37.214 1.00 . A A . 48 GLU C 1 1 19 39150 1 1 48 GLU CA C -15.376 -8.791 -36.529 1.00 . A A . 48 GLU CA 1 1 19 39151 1 1 48 GLU CB C -16.795 -8.285 -36.796 1.00 . A A . 48 GLU CB 1 1 19 39152 1 1 48 GLU CD C -19.236 -8.624 -36.239 1.00 . A A . 48 GLU CD 1 1 19 39153 1 1 48 GLU CG C -17.879 -9.277 -36.408 1.00 . A A . 48 GLU CG 1 1 19 39154 1 1 48 GLU H H -14.427 -7.510 -37.921 1.00 . A A . 48 GLU H 1 1 19 39155 1 1 48 GLU HA H -15.243 -8.917 -35.466 1.00 . A A . 48 GLU HA 1 1 19 39156 1 1 48 GLU HB2 H -16.952 -7.375 -36.235 1.00 . A A . 48 GLU HB2 1 1 19 39157 1 1 48 GLU HB3 H -16.896 -8.069 -37.849 1.00 . A A . 48 GLU HB3 1 1 19 39158 1 1 48 GLU HG2 H -17.952 -10.030 -37.178 1.00 . A A . 48 GLU HG2 1 1 19 39159 1 1 48 GLU HG3 H -17.602 -9.745 -35.474 1.00 . A A . 48 GLU HG3 1 1 19 39160 1 1 48 GLU N N -14.396 -7.816 -36.991 1.00 . A A . 48 GLU N 1 1 19 39161 1 1 48 GLU O O -15.767 -10.437 -38.247 1.00 . A A . 48 GLU O 1 1 19 39162 1 1 48 GLU OE1 O -19.305 -7.555 -35.596 1.00 . A A . 48 GLU OE1 1 1 19 39163 1 1 48 GLU OE2 O -20.230 -9.180 -36.751 1.00 . A A . 48 GLU OE2 1 1 19 39164 1 1 49 PRO C C -15.161 -13.268 -37.021 1.00 . A A . 49 PRO C 1 1 19 39165 1 1 49 PRO CA C -13.990 -12.302 -37.160 1.00 . A A . 49 PRO CA 1 1 19 39166 1 1 49 PRO CB C -12.810 -12.765 -36.303 1.00 . A A . 49 PRO CB 1 1 19 39167 1 1 49 PRO CD C -13.548 -10.682 -35.391 1.00 . A A . 49 PRO CD 1 1 19 39168 1 1 49 PRO CG C -12.952 -12.013 -35.024 1.00 . A A . 49 PRO CG 1 1 19 39169 1 1 49 PRO HA H -13.687 -12.252 -38.196 1.00 . A A . 49 PRO HA 1 1 19 39170 1 1 49 PRO HB2 H -12.873 -13.833 -36.143 1.00 . A A . 49 PRO HB2 1 1 19 39171 1 1 49 PRO HB3 H -11.882 -12.525 -36.800 1.00 . A A . 49 PRO HB3 1 1 19 39172 1 1 49 PRO HD2 H -14.209 -10.336 -34.611 1.00 . A A . 49 PRO HD2 1 1 19 39173 1 1 49 PRO HD3 H -12.769 -9.957 -35.577 1.00 . A A . 49 PRO HD3 1 1 19 39174 1 1 49 PRO HG2 H -13.609 -12.547 -34.356 1.00 . A A . 49 PRO HG2 1 1 19 39175 1 1 49 PRO HG3 H -11.982 -11.876 -34.570 1.00 . A A . 49 PRO HG3 1 1 19 39176 1 1 49 PRO N N -14.298 -10.972 -36.625 1.00 . A A . 49 PRO N 1 1 19 39177 1 1 49 PRO O O -16.164 -12.956 -36.379 1.00 . A A . 49 PRO O 1 1 19 39178 1 1 50 HIS C C -15.576 -16.716 -36.861 1.00 . A A . 50 HIS C 1 1 19 39179 1 1 50 HIS CA C -16.075 -15.458 -37.568 1.00 . A A . 50 HIS CA 1 1 19 39180 1 1 50 HIS CB C -16.554 -15.807 -38.977 1.00 . A A . 50 HIS CB 1 1 19 39181 1 1 50 HIS CD2 C -19.047 -15.109 -39.136 1.00 . A A . 50 HIS CD2 1 1 19 39182 1 1 50 HIS CE1 C -18.817 -13.407 -40.499 1.00 . A A . 50 HIS CE1 1 1 19 39183 1 1 50 HIS CG C -17.730 -14.996 -39.427 1.00 . A A . 50 HIS CG 1 1 19 39184 1 1 50 HIS H H -14.204 -14.635 -38.122 1.00 . A A . 50 HIS H 1 1 19 39185 1 1 50 HIS HA H -16.901 -15.049 -37.006 1.00 . A A . 50 HIS HA 1 1 19 39186 1 1 50 HIS HB2 H -15.749 -15.639 -39.677 1.00 . A A . 50 HIS HB2 1 1 19 39187 1 1 50 HIS HB3 H -16.839 -16.849 -39.006 1.00 . A A . 50 HIS HB3 1 1 19 39188 1 1 50 HIS HD1 H -16.787 -13.585 -40.675 1.00 . A A . 50 HIS HD1 1 1 19 39189 1 1 50 HIS HD2 H -19.500 -15.848 -38.490 1.00 . A A . 50 HIS HD2 1 1 19 39190 1 1 50 HIS HE1 H -19.037 -12.558 -41.128 1.00 . A A . 50 HIS HE1 1 1 19 39191 1 1 50 HIS N N -15.027 -14.445 -37.626 1.00 . A A . 50 HIS N 1 1 19 39192 1 1 50 HIS ND1 N -17.620 -13.921 -40.284 1.00 . A A . 50 HIS ND1 1 1 19 39193 1 1 50 HIS NE2 N -19.701 -14.110 -39.814 1.00 . A A . 50 HIS NE2 1 1 19 39194 1 1 50 HIS O O -14.717 -17.430 -37.378 1.00 . A A . 50 HIS O 1 1 19 39195 1 1 51 VAL C C -16.375 -19.416 -35.454 1.00 . A A . 51 VAL C 1 1 19 39196 1 1 51 VAL CA C -15.731 -18.149 -34.901 1.00 . A A . 51 VAL CA 1 1 19 39197 1 1 51 VAL CB C -16.120 -17.994 -33.419 1.00 . A A . 51 VAL CB 1 1 19 39198 1 1 51 VAL CG1 C -15.707 -19.225 -32.626 1.00 . A A . 51 VAL CG1 1 1 19 39199 1 1 51 VAL CG2 C -15.495 -16.738 -32.832 1.00 . A A . 51 VAL CG2 1 1 19 39200 1 1 51 VAL H H -16.800 -16.371 -35.319 1.00 . A A . 51 VAL H 1 1 19 39201 1 1 51 VAL HA H -14.657 -18.248 -34.960 1.00 . A A . 51 VAL HA 1 1 19 39202 1 1 51 VAL HB H -17.194 -17.898 -33.358 1.00 . A A . 51 VAL HB 1 1 19 39203 1 1 51 VAL HG11 H -14.752 -19.581 -32.986 1.00 . A A . 51 VAL HG11 1 1 19 39204 1 1 51 VAL HG12 H -15.626 -18.969 -31.580 1.00 . A A . 51 VAL HG12 1 1 19 39205 1 1 51 VAL HG13 H -16.450 -20.000 -32.752 1.00 . A A . 51 VAL HG13 1 1 19 39206 1 1 51 VAL HG21 H -16.257 -15.985 -32.696 1.00 . A A . 51 VAL HG21 1 1 19 39207 1 1 51 VAL HG22 H -15.045 -16.971 -31.879 1.00 . A A . 51 VAL HG22 1 1 19 39208 1 1 51 VAL HG23 H -14.738 -16.364 -33.506 1.00 . A A . 51 VAL HG23 1 1 19 39209 1 1 51 VAL N N -16.121 -16.979 -35.678 1.00 . A A . 51 VAL N 1 1 19 39210 1 1 51 VAL O O -17.596 -19.571 -35.416 1.00 . A A . 51 VAL O 1 1 19 39211 1 1 52 ILE C C -15.484 -22.769 -35.761 1.00 . A A . 52 ILE C 1 1 19 39212 1 1 52 ILE CA C -16.035 -21.572 -36.529 1.00 . A A . 52 ILE CA 1 1 19 39213 1 1 52 ILE CB C -15.657 -21.710 -38.015 1.00 . A A . 52 ILE CB 1 1 19 39214 1 1 52 ILE CD1 C -15.947 -20.638 -40.305 1.00 . A A . 52 ILE CD1 1 1 19 39215 1 1 52 ILE CG1 C -16.267 -20.567 -38.827 1.00 . A A . 52 ILE CG1 1 1 19 39216 1 1 52 ILE CG2 C -16.115 -23.056 -38.556 1.00 . A A . 52 ILE CG2 1 1 19 39217 1 1 52 ILE H H -14.584 -20.137 -35.970 1.00 . A A . 52 ILE H 1 1 19 39218 1 1 52 ILE HA H -17.113 -21.573 -36.451 1.00 . A A . 52 ILE HA 1 1 19 39219 1 1 52 ILE HB H -14.581 -21.665 -38.095 1.00 . A A . 52 ILE HB 1 1 19 39220 1 1 52 ILE HD11 H -14.875 -20.629 -40.441 1.00 . A A . 52 ILE HD11 1 1 19 39221 1 1 52 ILE HD12 H -16.354 -21.548 -40.719 1.00 . A A . 52 ILE HD12 1 1 19 39222 1 1 52 ILE HD13 H -16.379 -19.787 -40.809 1.00 . A A . 52 ILE HD13 1 1 19 39223 1 1 52 ILE HG12 H -17.339 -20.590 -38.720 1.00 . A A . 52 ILE HG12 1 1 19 39224 1 1 52 ILE HG13 H -15.891 -19.627 -38.451 1.00 . A A . 52 ILE HG13 1 1 19 39225 1 1 52 ILE HG21 H -15.851 -23.133 -39.600 1.00 . A A . 52 ILE HG21 1 1 19 39226 1 1 52 ILE HG22 H -15.633 -23.849 -38.003 1.00 . A A . 52 ILE HG22 1 1 19 39227 1 1 52 ILE HG23 H -17.186 -23.142 -38.447 1.00 . A A . 52 ILE HG23 1 1 19 39228 1 1 52 ILE N N -15.546 -20.318 -35.969 1.00 . A A . 52 ILE N 1 1 19 39229 1 1 52 ILE O O -14.289 -22.839 -35.478 1.00 . A A . 52 ILE O 1 1 19 39230 1 1 53 GLU C C -15.184 -25.858 -35.594 1.00 . A A . 53 GLU C 1 1 19 39231 1 1 53 GLU CA C -15.964 -24.904 -34.696 1.00 . A A . 53 GLU CA 1 1 19 39232 1 1 53 GLU CB C -17.193 -25.613 -34.125 1.00 . A A . 53 GLU CB 1 1 19 39233 1 1 53 GLU CD C -19.008 -25.534 -32.368 1.00 . A A . 53 GLU CD 1 1 19 39234 1 1 53 GLU CG C -17.602 -25.113 -32.749 1.00 . A A . 53 GLU CG 1 1 19 39235 1 1 53 GLU H H -17.303 -23.595 -35.683 1.00 . A A . 53 GLU H 1 1 19 39236 1 1 53 GLU HA H -15.327 -24.594 -33.880 1.00 . A A . 53 GLU HA 1 1 19 39237 1 1 53 GLU HB2 H -18.024 -25.468 -34.799 1.00 . A A . 53 GLU HB2 1 1 19 39238 1 1 53 GLU HB3 H -16.982 -26.670 -34.052 1.00 . A A . 53 GLU HB3 1 1 19 39239 1 1 53 GLU HG2 H -16.914 -25.508 -32.018 1.00 . A A . 53 GLU HG2 1 1 19 39240 1 1 53 GLU HG3 H -17.551 -24.034 -32.744 1.00 . A A . 53 GLU HG3 1 1 19 39241 1 1 53 GLU N N -16.364 -23.709 -35.429 1.00 . A A . 53 GLU N 1 1 19 39242 1 1 53 GLU O O -15.741 -26.455 -36.515 1.00 . A A . 53 GLU O 1 1 19 39243 1 1 53 GLU OE1 O -19.247 -26.753 -32.237 1.00 . A A . 53 GLU OE1 1 1 19 39244 1 1 53 GLU OE2 O -19.868 -24.645 -32.201 1.00 . A A . 53 GLU OE2 1 1 19 39245 1 1 54 TYR C C -11.894 -27.425 -35.253 1.00 . A A . 54 TYR C 1 1 19 39246 1 1 54 TYR CA C -13.033 -26.874 -36.105 1.00 . A A . 54 TYR CA 1 1 19 39247 1 1 54 TYR CB C -12.465 -26.123 -37.311 1.00 . A A . 54 TYR CB 1 1 19 39248 1 1 54 TYR CD1 C -13.217 -27.371 -39.374 1.00 . A A . 54 TYR CD1 1 1 19 39249 1 1 54 TYR CD2 C -10.917 -27.493 -38.762 1.00 . A A . 54 TYR CD2 1 1 19 39250 1 1 54 TYR CE1 C -12.975 -28.182 -40.466 1.00 . A A . 54 TYR CE1 1 1 19 39251 1 1 54 TYR CE2 C -10.665 -28.304 -39.851 1.00 . A A . 54 TYR CE2 1 1 19 39252 1 1 54 TYR CG C -12.194 -27.011 -38.505 1.00 . A A . 54 TYR CG 1 1 19 39253 1 1 54 TYR CZ C -11.697 -28.646 -40.701 1.00 . A A . 54 TYR CZ 1 1 19 39254 1 1 54 TYR H H -13.505 -25.492 -34.574 1.00 . A A . 54 TYR H 1 1 19 39255 1 1 54 TYR HA H -13.635 -27.699 -36.457 1.00 . A A . 54 TYR HA 1 1 19 39256 1 1 54 TYR HB2 H -13.167 -25.364 -37.617 1.00 . A A . 54 TYR HB2 1 1 19 39257 1 1 54 TYR HB3 H -11.534 -25.654 -37.028 1.00 . A A . 54 TYR HB3 1 1 19 39258 1 1 54 TYR HD1 H -14.217 -27.006 -39.188 1.00 . A A . 54 TYR HD1 1 1 19 39259 1 1 54 TYR HD2 H -10.111 -27.223 -38.094 1.00 . A A . 54 TYR HD2 1 1 19 39260 1 1 54 TYR HE1 H -13.783 -28.450 -41.131 1.00 . A A . 54 TYR HE1 1 1 19 39261 1 1 54 TYR HE2 H -9.666 -28.668 -40.035 1.00 . A A . 54 TYR HE2 1 1 19 39262 1 1 54 TYR HH H -11.205 -28.913 -42.539 1.00 . A A . 54 TYR HH 1 1 19 39263 1 1 54 TYR N N -13.891 -25.995 -35.320 1.00 . A A . 54 TYR N 1 1 19 39264 1 1 54 TYR O O -10.968 -26.700 -34.890 1.00 . A A . 54 TYR O 1 1 19 39265 1 1 54 TYR OH O -11.452 -29.455 -41.786 1.00 . A A . 54 TYR OH 1 1 19 39266 1 1 55 MET C C -10.942 -30.873 -34.366 1.00 . A A . 55 MET C 1 1 19 39267 1 1 55 MET CA C -10.944 -29.365 -34.132 1.00 . A A . 55 MET CA 1 1 19 39268 1 1 55 MET CB C -11.168 -29.069 -32.648 1.00 . A A . 55 MET CB 1 1 19 39269 1 1 55 MET CE C -15.098 -29.097 -31.257 1.00 . A A . 55 MET CE 1 1 19 39270 1 1 55 MET CG C -12.508 -29.562 -32.125 1.00 . A A . 55 MET CG 1 1 19 39271 1 1 55 MET H H -12.731 -29.242 -35.259 1.00 . A A . 55 MET H 1 1 19 39272 1 1 55 MET HA H -9.985 -28.966 -34.428 1.00 . A A . 55 MET HA 1 1 19 39273 1 1 55 MET HB2 H -10.385 -29.543 -32.075 1.00 . A A . 55 MET HB2 1 1 19 39274 1 1 55 MET HB3 H -11.119 -28.001 -32.495 1.00 . A A . 55 MET HB3 1 1 19 39275 1 1 55 MET HE1 H -14.706 -29.970 -30.755 1.00 . A A . 55 MET HE1 1 1 19 39276 1 1 55 MET HE2 H -15.508 -28.416 -30.527 1.00 . A A . 55 MET HE2 1 1 19 39277 1 1 55 MET HE3 H -15.874 -29.395 -31.947 1.00 . A A . 55 MET HE3 1 1 19 39278 1 1 55 MET HG2 H -12.835 -30.390 -32.735 1.00 . A A . 55 MET HG2 1 1 19 39279 1 1 55 MET HG3 H -12.380 -29.898 -31.106 1.00 . A A . 55 MET HG3 1 1 19 39280 1 1 55 MET N N -11.969 -28.715 -34.939 1.00 . A A . 55 MET N 1 1 19 39281 1 1 55 MET O O -11.639 -31.375 -35.248 1.00 . A A . 55 MET O 1 1 19 39282 1 1 55 MET SD S -13.780 -28.285 -32.158 1.00 . A A . 55 MET SD 1 1 19 39283 1 1 56 LYS C C -9.547 -33.441 -35.068 1.00 . A A . 56 LYS C 1 1 19 39284 1 1 56 LYS CA C -10.064 -33.041 -33.691 1.00 . A A . 56 LYS CA 1 1 19 39285 1 1 56 LYS CB C -11.431 -33.680 -33.441 1.00 . A A . 56 LYS CB 1 1 19 39286 1 1 56 LYS CD C -13.165 -34.238 -31.711 1.00 . A A . 56 LYS CD 1 1 19 39287 1 1 56 LYS CE C -14.415 -34.036 -32.553 1.00 . A A . 56 LYS CE 1 1 19 39288 1 1 56 LYS CG C -12.060 -33.278 -32.118 1.00 . A A . 56 LYS CG 1 1 19 39289 1 1 56 LYS H H -9.624 -31.132 -32.886 1.00 . A A . 56 LYS H 1 1 19 39290 1 1 56 LYS HA H -9.370 -33.391 -32.943 1.00 . A A . 56 LYS HA 1 1 19 39291 1 1 56 LYS HB2 H -12.102 -33.391 -34.237 1.00 . A A . 56 LYS HB2 1 1 19 39292 1 1 56 LYS HB3 H -11.319 -34.756 -33.450 1.00 . A A . 56 LYS HB3 1 1 19 39293 1 1 56 LYS HD2 H -12.816 -35.252 -31.841 1.00 . A A . 56 LYS HD2 1 1 19 39294 1 1 56 LYS HD3 H -13.410 -34.070 -30.671 1.00 . A A . 56 LYS HD3 1 1 19 39295 1 1 56 LYS HE2 H -14.123 -33.913 -33.585 1.00 . A A . 56 LYS HE2 1 1 19 39296 1 1 56 LYS HE3 H -15.041 -34.913 -32.459 1.00 . A A . 56 LYS HE3 1 1 19 39297 1 1 56 LYS HG2 H -11.297 -33.279 -31.353 1.00 . A A . 56 LYS HG2 1 1 19 39298 1 1 56 LYS HG3 H -12.474 -32.285 -32.215 1.00 . A A . 56 LYS HG3 1 1 19 39299 1 1 56 LYS HZ1 H -15.216 -32.137 -32.887 1.00 . A A . 56 LYS HZ1 1 1 19 39300 1 1 56 LYS HZ2 H -14.743 -32.410 -31.286 1.00 . A A . 56 LYS HZ2 1 1 19 39301 1 1 56 LYS HZ3 H -16.162 -33.112 -31.879 1.00 . A A . 56 LYS HZ3 1 1 19 39302 1 1 56 LYS N N -10.156 -31.589 -33.571 1.00 . A A . 56 LYS N 1 1 19 39303 1 1 56 LYS NZ N -15.189 -32.840 -32.120 1.00 . A A . 56 LYS NZ 1 1 19 39304 1 1 56 LYS O O -10.156 -34.259 -35.758 1.00 . A A . 56 LYS O 1 1 19 39305 1 1 57 THR C C -6.344 -32.774 -36.783 1.00 . A A . 57 THR C 1 1 19 39306 1 1 57 THR CA C -7.819 -33.157 -36.759 1.00 . A A . 57 THR CA 1 1 19 39307 1 1 57 THR CB C -8.547 -32.417 -37.898 1.00 . A A . 57 THR CB 1 1 19 39308 1 1 57 THR CG2 C -9.692 -33.259 -38.444 1.00 . A A . 57 THR CG2 1 1 19 39309 1 1 57 THR H H -7.980 -32.216 -34.870 1.00 . A A . 57 THR H 1 1 19 39310 1 1 57 THR HA H -7.909 -34.219 -36.933 1.00 . A A . 57 THR HA 1 1 19 39311 1 1 57 THR HB H -7.843 -32.234 -38.696 1.00 . A A . 57 THR HB 1 1 19 39312 1 1 57 THR HG1 H -8.643 -30.448 -37.913 1.00 . A A . 57 THR HG1 1 1 19 39313 1 1 57 THR HG21 H -10.631 -32.872 -38.075 1.00 . A A . 57 THR HG21 1 1 19 39314 1 1 57 THR HG22 H -9.571 -34.282 -38.122 1.00 . A A . 57 THR HG22 1 1 19 39315 1 1 57 THR HG23 H -9.686 -33.217 -39.523 1.00 . A A . 57 THR HG23 1 1 19 39316 1 1 57 THR N N -8.419 -32.860 -35.464 1.00 . A A . 57 THR N 1 1 19 39317 1 1 57 THR O O -5.928 -31.851 -37.484 1.00 . A A . 57 THR O 1 1 19 39318 1 1 57 THR OG1 O -9.053 -31.164 -37.424 1.00 . A A . 57 THR OG1 1 1 19 39319 1 1 58 PRO C C -3.359 -33.641 -37.197 1.00 . A A . 58 PRO C 1 1 19 39320 1 1 58 PRO CA C -4.088 -33.255 -35.915 1.00 . A A . 58 PRO CA 1 1 19 39321 1 1 58 PRO CB C -3.644 -34.152 -34.756 1.00 . A A . 58 PRO CB 1 1 19 39322 1 1 58 PRO CD C -5.958 -34.614 -35.138 1.00 . A A . 58 PRO CD 1 1 19 39323 1 1 58 PRO CG C -4.660 -35.240 -34.709 1.00 . A A . 58 PRO CG 1 1 19 39324 1 1 58 PRO HA H -3.874 -32.224 -35.677 1.00 . A A . 58 PRO HA 1 1 19 39325 1 1 58 PRO HB2 H -2.656 -34.541 -34.957 1.00 . A A . 58 PRO HB2 1 1 19 39326 1 1 58 PRO HB3 H -3.634 -33.582 -33.839 1.00 . A A . 58 PRO HB3 1 1 19 39327 1 1 58 PRO HD2 H -6.555 -35.324 -35.693 1.00 . A A . 58 PRO HD2 1 1 19 39328 1 1 58 PRO HD3 H -6.503 -34.250 -34.280 1.00 . A A . 58 PRO HD3 1 1 19 39329 1 1 58 PRO HG2 H -4.383 -36.031 -35.389 1.00 . A A . 58 PRO HG2 1 1 19 39330 1 1 58 PRO HG3 H -4.743 -35.621 -33.702 1.00 . A A . 58 PRO HG3 1 1 19 39331 1 1 58 PRO N N -5.531 -33.499 -36.000 1.00 . A A . 58 PRO N 1 1 19 39332 1 1 58 PRO O O -3.886 -34.385 -38.024 1.00 . A A . 58 PRO O 1 1 19 39333 1 1 59 LEU C C 0.035 -33.957 -38.145 1.00 . A A . 59 LEU C 1 1 19 39334 1 1 59 LEU CA C -1.338 -33.423 -38.538 1.00 . A A . 59 LEU CA 1 1 19 39335 1 1 59 LEU CB C -1.183 -32.166 -39.397 1.00 . A A . 59 LEU CB 1 1 19 39336 1 1 59 LEU CD1 C -2.488 -32.960 -41.384 1.00 . A A . 59 LEU CD1 1 1 19 39337 1 1 59 LEU CD2 C -3.635 -31.672 -39.573 1.00 . A A . 59 LEU CD2 1 1 19 39338 1 1 59 LEU CG C -2.339 -31.856 -40.349 1.00 . A A . 59 LEU CG 1 1 19 39339 1 1 59 LEU H H -1.775 -32.544 -36.663 1.00 . A A . 59 LEU H 1 1 19 39340 1 1 59 LEU HA H -1.855 -34.179 -39.111 1.00 . A A . 59 LEU HA 1 1 19 39341 1 1 59 LEU HB2 H -1.069 -31.324 -38.732 1.00 . A A . 59 LEU HB2 1 1 19 39342 1 1 59 LEU HB3 H -0.287 -32.280 -39.989 1.00 . A A . 59 LEU HB3 1 1 19 39343 1 1 59 LEU HD11 H -2.712 -33.892 -40.888 1.00 . A A . 59 LEU HD11 1 1 19 39344 1 1 59 LEU HD12 H -1.566 -33.060 -41.939 1.00 . A A . 59 LEU HD12 1 1 19 39345 1 1 59 LEU HD13 H -3.291 -32.711 -42.063 1.00 . A A . 59 LEU HD13 1 1 19 39346 1 1 59 LEU HD21 H -3.409 -31.410 -38.551 1.00 . A A . 59 LEU HD21 1 1 19 39347 1 1 59 LEU HD22 H -4.199 -32.594 -39.591 1.00 . A A . 59 LEU HD22 1 1 19 39348 1 1 59 LEU HD23 H -4.218 -30.885 -40.027 1.00 . A A . 59 LEU HD23 1 1 19 39349 1 1 59 LEU HG H -2.129 -30.934 -40.873 1.00 . A A . 59 LEU HG 1 1 19 39350 1 1 59 LEU N N -2.142 -33.131 -37.356 1.00 . A A . 59 LEU N 1 1 19 39351 1 1 59 LEU O O 0.512 -33.750 -37.029 1.00 . A A . 59 LEU O 1 1 19 39352 1 1 60 PRO C C 3.102 -34.166 -38.761 1.00 . A A . 60 PRO C 1 1 19 39353 1 1 60 PRO CA C 2.018 -35.233 -38.859 1.00 . A A . 60 PRO CA 1 1 19 39354 1 1 60 PRO CB C 2.238 -36.109 -40.095 1.00 . A A . 60 PRO CB 1 1 19 39355 1 1 60 PRO CD C 0.180 -34.942 -40.436 1.00 . A A . 60 PRO CD 1 1 19 39356 1 1 60 PRO CG C 1.381 -35.499 -41.149 1.00 . A A . 60 PRO CG 1 1 19 39357 1 1 60 PRO HA H 2.039 -35.848 -37.971 1.00 . A A . 60 PRO HA 1 1 19 39358 1 1 60 PRO HB2 H 3.283 -36.087 -40.373 1.00 . A A . 60 PRO HB2 1 1 19 39359 1 1 60 PRO HB3 H 1.938 -37.123 -39.880 1.00 . A A . 60 PRO HB3 1 1 19 39360 1 1 60 PRO HD2 H -0.160 -34.037 -40.918 1.00 . A A . 60 PRO HD2 1 1 19 39361 1 1 60 PRO HD3 H -0.613 -35.676 -40.403 1.00 . A A . 60 PRO HD3 1 1 19 39362 1 1 60 PRO HG2 H 1.920 -34.708 -41.649 1.00 . A A . 60 PRO HG2 1 1 19 39363 1 1 60 PRO HG3 H 1.078 -36.255 -41.859 1.00 . A A . 60 PRO HG3 1 1 19 39364 1 1 60 PRO N N 0.688 -34.658 -39.083 1.00 . A A . 60 PRO N 1 1 19 39365 1 1 60 PRO O O 2.949 -33.062 -39.285 1.00 . A A . 60 PRO O 1 1 19 39366 1 1 61 ARG C C 5.731 -32.984 -39.266 1.00 . A A . 61 ARG C 1 1 19 39367 1 1 61 ARG CA C 5.308 -33.571 -37.923 1.00 . A A . 61 ARG CA 1 1 19 39368 1 1 61 ARG CB C 6.497 -34.274 -37.264 1.00 . A A . 61 ARG CB 1 1 19 39369 1 1 61 ARG CD C 7.793 -36.419 -37.067 1.00 . A A . 61 ARG CD 1 1 19 39370 1 1 61 ARG CG C 6.900 -35.567 -37.955 1.00 . A A . 61 ARG CG 1 1 19 39371 1 1 61 ARG CZ C 6.261 -37.754 -35.684 1.00 . A A . 61 ARG CZ 1 1 19 39372 1 1 61 ARG H H 4.261 -35.397 -37.694 1.00 . A A . 61 ARG H 1 1 19 39373 1 1 61 ARG HA H 4.976 -32.769 -37.281 1.00 . A A . 61 ARG HA 1 1 19 39374 1 1 61 ARG HB2 H 7.346 -33.607 -37.274 1.00 . A A . 61 ARG HB2 1 1 19 39375 1 1 61 ARG HB3 H 6.242 -34.504 -36.240 1.00 . A A . 61 ARG HB3 1 1 19 39376 1 1 61 ARG HD2 H 8.042 -37.327 -37.596 1.00 . A A . 61 ARG HD2 1 1 19 39377 1 1 61 ARG HD3 H 8.697 -35.868 -36.854 1.00 . A A . 61 ARG HD3 1 1 19 39378 1 1 61 ARG HE H 7.369 -36.236 -35.016 1.00 . A A . 61 ARG HE 1 1 19 39379 1 1 61 ARG HG2 H 6.009 -36.128 -38.195 1.00 . A A . 61 ARG HG2 1 1 19 39380 1 1 61 ARG HG3 H 7.433 -35.326 -38.863 1.00 . A A . 61 ARG HG3 1 1 19 39381 1 1 61 ARG HH11 H 6.345 -38.299 -37.627 1.00 . A A . 61 ARG HH11 1 1 19 39382 1 1 61 ARG HH12 H 5.270 -39.232 -36.642 1.00 . A A . 61 ARG HH12 1 1 19 39383 1 1 61 ARG HH21 H 5.957 -37.460 -33.708 1.00 . A A . 61 ARG HH21 1 1 19 39384 1 1 61 ARG HH22 H 5.049 -38.754 -34.412 1.00 . A A . 61 ARG HH22 1 1 19 39385 1 1 61 ARG N N 4.198 -34.501 -38.089 1.00 . A A . 61 ARG N 1 1 19 39386 1 1 61 ARG NE N 7.140 -36.766 -35.808 1.00 . A A . 61 ARG NE 1 1 19 39387 1 1 61 ARG NH1 N 5.931 -38.489 -36.738 1.00 . A A . 61 ARG NH1 1 1 19 39388 1 1 61 ARG NH2 N 5.710 -38.010 -34.505 1.00 . A A . 61 ARG NH2 1 1 19 39389 1 1 61 ARG O O 5.888 -31.771 -39.402 1.00 . A A . 61 ARG O 1 1 19 39390 1 1 62 ASP C C 5.410 -32.308 -42.097 1.00 . A A . 62 ASP C 1 1 19 39391 1 1 62 ASP CA C 6.320 -33.422 -41.586 1.00 . A A . 62 ASP CA 1 1 19 39392 1 1 62 ASP CB C 6.295 -34.603 -42.558 1.00 . A A . 62 ASP CB 1 1 19 39393 1 1 62 ASP CG C 7.614 -35.349 -42.595 1.00 . A A . 62 ASP CG 1 1 19 39394 1 1 62 ASP H H 5.775 -34.809 -40.082 1.00 . A A . 62 ASP H 1 1 19 39395 1 1 62 ASP HA H 7.329 -33.043 -41.520 1.00 . A A . 62 ASP HA 1 1 19 39396 1 1 62 ASP HB2 H 5.521 -35.293 -42.256 1.00 . A A . 62 ASP HB2 1 1 19 39397 1 1 62 ASP HB3 H 6.079 -34.239 -43.552 1.00 . A A . 62 ASP HB3 1 1 19 39398 1 1 62 ASP N N 5.915 -33.853 -40.254 1.00 . A A . 62 ASP N 1 1 19 39399 1 1 62 ASP O O 5.873 -31.213 -42.414 1.00 . A A . 62 ASP O 1 1 19 39400 1 1 62 ASP OD1 O 8.671 -34.692 -42.497 1.00 . A A . 62 ASP OD1 1 1 19 39401 1 1 62 ASP OD2 O 7.589 -36.591 -42.725 1.00 . A A . 62 ASP OD2 1 1 19 39402 1 1 63 MET C C 3.287 -30.300 -41.892 1.00 . A A . 63 MET C 1 1 19 39403 1 1 63 MET CA C 3.141 -31.620 -42.644 1.00 . A A . 63 MET CA 1 1 19 39404 1 1 63 MET CB C 1.721 -32.162 -42.476 1.00 . A A . 63 MET CB 1 1 19 39405 1 1 63 MET CE C -0.282 -31.119 -44.745 1.00 . A A . 63 MET CE 1 1 19 39406 1 1 63 MET CG C 1.288 -33.093 -43.597 1.00 . A A . 63 MET CG 1 1 19 39407 1 1 63 MET H H 3.807 -33.488 -41.904 1.00 . A A . 63 MET H 1 1 19 39408 1 1 63 MET HA H 3.328 -31.445 -43.693 1.00 . A A . 63 MET HA 1 1 19 39409 1 1 63 MET HB2 H 1.663 -32.705 -41.544 1.00 . A A . 63 MET HB2 1 1 19 39410 1 1 63 MET HB3 H 1.032 -31.331 -42.442 1.00 . A A . 63 MET HB3 1 1 19 39411 1 1 63 MET HE1 H 0.119 -30.242 -44.259 1.00 . A A . 63 MET HE1 1 1 19 39412 1 1 63 MET HE2 H -0.801 -30.826 -45.646 1.00 . A A . 63 MET HE2 1 1 19 39413 1 1 63 MET HE3 H -0.969 -31.619 -44.080 1.00 . A A . 63 MET HE3 1 1 19 39414 1 1 63 MET HG2 H 2.045 -33.852 -43.729 1.00 . A A . 63 MET HG2 1 1 19 39415 1 1 63 MET HG3 H 0.356 -33.561 -43.318 1.00 . A A . 63 MET HG3 1 1 19 39416 1 1 63 MET N N 4.116 -32.597 -42.173 1.00 . A A . 63 MET N 1 1 19 39417 1 1 63 MET O O 3.215 -29.224 -42.486 1.00 . A A . 63 MET O 1 1 19 39418 1 1 63 MET SD S 1.058 -32.232 -45.165 1.00 . A A . 63 MET SD 1 1 19 39419 1 1 64 LEU C C 4.918 -28.444 -40.116 1.00 . A A . 64 LEU C 1 1 19 39420 1 1 64 LEU CA C 3.648 -29.204 -39.749 1.00 . A A . 64 LEU CA 1 1 19 39421 1 1 64 LEU CB C 3.684 -29.596 -38.271 1.00 . A A . 64 LEU CB 1 1 19 39422 1 1 64 LEU CD1 C 2.082 -27.883 -37.386 1.00 . A A . 64 LEU CD1 1 1 19 39423 1 1 64 LEU CD2 C 3.749 -28.943 -35.851 1.00 . A A . 64 LEU CD2 1 1 19 39424 1 1 64 LEU CG C 3.485 -28.457 -37.270 1.00 . A A . 64 LEU CG 1 1 19 39425 1 1 64 LEU H H 3.541 -31.276 -40.165 1.00 . A A . 64 LEU H 1 1 19 39426 1 1 64 LEU HA H 2.796 -28.563 -39.922 1.00 . A A . 64 LEU HA 1 1 19 39427 1 1 64 LEU HB2 H 2.905 -30.324 -38.103 1.00 . A A . 64 LEU HB2 1 1 19 39428 1 1 64 LEU HB3 H 4.645 -30.048 -38.073 1.00 . A A . 64 LEU HB3 1 1 19 39429 1 1 64 LEU HD11 H 1.948 -27.454 -38.367 1.00 . A A . 64 LEU HD11 1 1 19 39430 1 1 64 LEU HD12 H 1.942 -27.119 -36.635 1.00 . A A . 64 LEU HD12 1 1 19 39431 1 1 64 LEU HD13 H 1.357 -28.670 -37.235 1.00 . A A . 64 LEU HD13 1 1 19 39432 1 1 64 LEU HD21 H 3.410 -29.962 -35.751 1.00 . A A . 64 LEU HD21 1 1 19 39433 1 1 64 LEU HD22 H 3.216 -28.315 -35.152 1.00 . A A . 64 LEU HD22 1 1 19 39434 1 1 64 LEU HD23 H 4.809 -28.891 -35.646 1.00 . A A . 64 LEU HD23 1 1 19 39435 1 1 64 LEU HG H 4.188 -27.666 -37.490 1.00 . A A . 64 LEU HG 1 1 19 39436 1 1 64 LEU N N 3.492 -30.391 -40.583 1.00 . A A . 64 LEU N 1 1 19 39437 1 1 64 LEU O O 4.964 -27.215 -40.037 1.00 . A A . 64 LEU O 1 1 19 39438 1 1 65 VAL C C 7.070 -27.745 -42.172 1.00 . A A . 65 VAL C 1 1 19 39439 1 1 65 VAL CA C 7.218 -28.577 -40.903 1.00 . A A . 65 VAL CA 1 1 19 39440 1 1 65 VAL CB C 8.304 -29.646 -41.127 1.00 . A A . 65 VAL CB 1 1 19 39441 1 1 65 VAL CG1 C 9.637 -28.992 -41.458 1.00 . A A . 65 VAL CG1 1 1 19 39442 1 1 65 VAL CG2 C 8.428 -30.542 -39.904 1.00 . A A . 65 VAL CG2 1 1 19 39443 1 1 65 VAL H H 5.850 -30.155 -40.563 1.00 . A A . 65 VAL H 1 1 19 39444 1 1 65 VAL HA H 7.537 -27.932 -40.097 1.00 . A A . 65 VAL HA 1 1 19 39445 1 1 65 VAL HB H 8.009 -30.257 -41.967 1.00 . A A . 65 VAL HB 1 1 19 39446 1 1 65 VAL HG11 H 10.347 -29.752 -41.751 1.00 . A A . 65 VAL HG11 1 1 19 39447 1 1 65 VAL HG12 H 9.503 -28.290 -42.268 1.00 . A A . 65 VAL HG12 1 1 19 39448 1 1 65 VAL HG13 H 10.008 -28.472 -40.587 1.00 . A A . 65 VAL HG13 1 1 19 39449 1 1 65 VAL HG21 H 7.863 -30.119 -39.087 1.00 . A A . 65 VAL HG21 1 1 19 39450 1 1 65 VAL HG22 H 8.044 -31.524 -40.137 1.00 . A A . 65 VAL HG22 1 1 19 39451 1 1 65 VAL HG23 H 9.467 -30.621 -39.619 1.00 . A A . 65 VAL HG23 1 1 19 39452 1 1 65 VAL N N 5.948 -29.181 -40.520 1.00 . A A . 65 VAL N 1 1 19 39453 1 1 65 VAL O O 7.502 -26.594 -42.225 1.00 . A A . 65 VAL O 1 1 19 39454 1 1 66 GLU C C 5.216 -26.535 -44.318 1.00 . A A . 66 GLU C 1 1 19 39455 1 1 66 GLU CA C 6.251 -27.648 -44.462 1.00 . A A . 66 GLU CA 1 1 19 39456 1 1 66 GLU CB C 5.805 -28.639 -45.538 1.00 . A A . 66 GLU CB 1 1 19 39457 1 1 66 GLU CD C 5.397 -28.895 -48.018 1.00 . A A . 66 GLU CD 1 1 19 39458 1 1 66 GLU CG C 5.321 -27.973 -46.816 1.00 . A A . 66 GLU CG 1 1 19 39459 1 1 66 GLU H H 6.133 -29.254 -43.089 1.00 . A A . 66 GLU H 1 1 19 39460 1 1 66 GLU HA H 7.192 -27.209 -44.757 1.00 . A A . 66 GLU HA 1 1 19 39461 1 1 66 GLU HB2 H 6.635 -29.283 -45.784 1.00 . A A . 66 GLU HB2 1 1 19 39462 1 1 66 GLU HB3 H 4.999 -29.240 -45.144 1.00 . A A . 66 GLU HB3 1 1 19 39463 1 1 66 GLU HG2 H 4.294 -27.668 -46.681 1.00 . A A . 66 GLU HG2 1 1 19 39464 1 1 66 GLU HG3 H 5.932 -27.104 -47.007 1.00 . A A . 66 GLU HG3 1 1 19 39465 1 1 66 GLU N N 6.456 -28.335 -43.192 1.00 . A A . 66 GLU N 1 1 19 39466 1 1 66 GLU O O 5.275 -25.522 -45.016 1.00 . A A . 66 GLU O 1 1 19 39467 1 1 66 GLU OE1 O 5.360 -30.128 -47.823 1.00 . A A . 66 GLU OE1 1 1 19 39468 1 1 66 GLU OE2 O 5.494 -28.382 -49.153 1.00 . A A . 66 GLU OE2 1 1 19 39469 1 1 67 LEU C C 3.753 -24.562 -42.376 1.00 . A A . 67 LEU C 1 1 19 39470 1 1 67 LEU CA C 3.218 -25.748 -43.172 1.00 . A A . 67 LEU CA 1 1 19 39471 1 1 67 LEU CB C 2.046 -26.390 -42.426 1.00 . A A . 67 LEU CB 1 1 19 39472 1 1 67 LEU CD1 C -0.011 -25.976 -43.796 1.00 . A A . 67 LEU CD1 1 1 19 39473 1 1 67 LEU CD2 C -0.156 -25.986 -41.300 1.00 . A A . 67 LEU CD2 1 1 19 39474 1 1 67 LEU CG C 0.713 -25.646 -42.501 1.00 . A A . 67 LEU CG 1 1 19 39475 1 1 67 LEU H H 4.273 -27.559 -42.883 1.00 . A A . 67 LEU H 1 1 19 39476 1 1 67 LEU HA H 2.872 -25.395 -44.132 1.00 . A A . 67 LEU HA 1 1 19 39477 1 1 67 LEU HB2 H 1.897 -27.378 -42.834 1.00 . A A . 67 LEU HB2 1 1 19 39478 1 1 67 LEU HB3 H 2.324 -26.472 -41.385 1.00 . A A . 67 LEU HB3 1 1 19 39479 1 1 67 LEU HD11 H 0.494 -26.790 -44.294 1.00 . A A . 67 LEU HD11 1 1 19 39480 1 1 67 LEU HD12 H -0.014 -25.108 -44.439 1.00 . A A . 67 LEU HD12 1 1 19 39481 1 1 67 LEU HD13 H -1.029 -26.263 -43.577 1.00 . A A . 67 LEU HD13 1 1 19 39482 1 1 67 LEU HD21 H -1.080 -25.430 -41.354 1.00 . A A . 67 LEU HD21 1 1 19 39483 1 1 67 LEU HD22 H 0.368 -25.728 -40.391 1.00 . A A . 67 LEU HD22 1 1 19 39484 1 1 67 LEU HD23 H -0.372 -27.045 -41.301 1.00 . A A . 67 LEU HD23 1 1 19 39485 1 1 67 LEU HG H 0.902 -24.581 -42.486 1.00 . A A . 67 LEU HG 1 1 19 39486 1 1 67 LEU N N 4.267 -26.733 -43.408 1.00 . A A . 67 LEU N 1 1 19 39487 1 1 67 LEU O O 3.480 -23.406 -42.704 1.00 . A A . 67 LEU O 1 1 19 39488 1 1 68 LEU C C 6.179 -23.047 -41.236 1.00 . A A . 68 LEU C 1 1 19 39489 1 1 68 LEU CA C 5.094 -23.812 -40.488 1.00 . A A . 68 LEU CA 1 1 19 39490 1 1 68 LEU CB C 5.673 -24.424 -39.211 1.00 . A A . 68 LEU CB 1 1 19 39491 1 1 68 LEU CD1 C 8.118 -23.885 -39.088 1.00 . A A . 68 LEU CD1 1 1 19 39492 1 1 68 LEU CD2 C 7.293 -26.120 -38.326 1.00 . A A . 68 LEU CD2 1 1 19 39493 1 1 68 LEU CG C 7.091 -24.984 -39.318 1.00 . A A . 68 LEU CG 1 1 19 39494 1 1 68 LEU H H 4.699 -25.794 -41.118 1.00 . A A . 68 LEU H 1 1 19 39495 1 1 68 LEU HA H 4.303 -23.126 -40.223 1.00 . A A . 68 LEU HA 1 1 19 39496 1 1 68 LEU HB2 H 5.676 -23.658 -38.450 1.00 . A A . 68 LEU HB2 1 1 19 39497 1 1 68 LEU HB3 H 5.020 -25.229 -38.905 1.00 . A A . 68 LEU HB3 1 1 19 39498 1 1 68 LEU HD11 H 7.651 -22.922 -39.226 1.00 . A A . 68 LEU HD11 1 1 19 39499 1 1 68 LEU HD12 H 8.928 -23.997 -39.793 1.00 . A A . 68 LEU HD12 1 1 19 39500 1 1 68 LEU HD13 H 8.504 -23.958 -38.082 1.00 . A A . 68 LEU HD13 1 1 19 39501 1 1 68 LEU HD21 H 7.455 -25.712 -37.340 1.00 . A A . 68 LEU HD21 1 1 19 39502 1 1 68 LEU HD22 H 8.151 -26.706 -38.620 1.00 . A A . 68 LEU HD22 1 1 19 39503 1 1 68 LEU HD23 H 6.415 -26.750 -38.317 1.00 . A A . 68 LEU HD23 1 1 19 39504 1 1 68 LEU HG H 7.243 -25.377 -40.314 1.00 . A A . 68 LEU HG 1 1 19 39505 1 1 68 LEU N N 4.518 -24.855 -41.330 1.00 . A A . 68 LEU N 1 1 19 39506 1 1 68 LEU O O 6.332 -21.837 -41.062 1.00 . A A . 68 LEU O 1 1 19 39507 1 1 69 ARG C C 7.435 -22.304 -43.985 1.00 . A A . 69 ARG C 1 1 19 39508 1 1 69 ARG CA C 8.003 -23.145 -42.846 1.00 . A A . 69 ARG CA 1 1 19 39509 1 1 69 ARG CB C 8.935 -24.219 -43.407 1.00 . A A . 69 ARG CB 1 1 19 39510 1 1 69 ARG CD C 9.379 -25.933 -45.192 1.00 . A A . 69 ARG CD 1 1 19 39511 1 1 69 ARG CG C 8.432 -24.851 -44.695 1.00 . A A . 69 ARG CG 1 1 19 39512 1 1 69 ARG CZ C 11.678 -26.109 -46.042 1.00 . A A . 69 ARG CZ 1 1 19 39513 1 1 69 ARG H H 6.761 -24.718 -42.166 1.00 . A A . 69 ARG H 1 1 19 39514 1 1 69 ARG HA H 8.565 -22.501 -42.185 1.00 . A A . 69 ARG HA 1 1 19 39515 1 1 69 ARG HB2 H 9.901 -23.777 -43.602 1.00 . A A . 69 ARG HB2 1 1 19 39516 1 1 69 ARG HB3 H 9.048 -25.001 -42.670 1.00 . A A . 69 ARG HB3 1 1 19 39517 1 1 69 ARG HD2 H 9.610 -26.594 -44.371 1.00 . A A . 69 ARG HD2 1 1 19 39518 1 1 69 ARG HD3 H 8.887 -26.489 -45.976 1.00 . A A . 69 ARG HD3 1 1 19 39519 1 1 69 ARG HE H 10.671 -24.401 -45.827 1.00 . A A . 69 ARG HE 1 1 19 39520 1 1 69 ARG HG2 H 7.463 -25.292 -44.515 1.00 . A A . 69 ARG HG2 1 1 19 39521 1 1 69 ARG HG3 H 8.346 -24.084 -45.450 1.00 . A A . 69 ARG HG3 1 1 19 39522 1 1 69 ARG HH11 H 10.817 -27.868 -45.550 1.00 . A A . 69 ARG HH11 1 1 19 39523 1 1 69 ARG HH12 H 12.438 -27.979 -46.151 1.00 . A A . 69 ARG HH12 1 1 19 39524 1 1 69 ARG HH21 H 12.806 -24.534 -46.620 1.00 . A A . 69 ARG HH21 1 1 19 39525 1 1 69 ARG HH22 H 13.568 -26.082 -46.758 1.00 . A A . 69 ARG HH22 1 1 19 39526 1 1 69 ARG N N 6.931 -23.758 -42.071 1.00 . A A . 69 ARG N 1 1 19 39527 1 1 69 ARG NE N 10.622 -25.373 -45.715 1.00 . A A . 69 ARG NE 1 1 19 39528 1 1 69 ARG NH1 N 11.641 -27.427 -45.902 1.00 . A A . 69 ARG NH1 1 1 19 39529 1 1 69 ARG NH2 N 12.774 -25.527 -46.513 1.00 . A A . 69 ARG NH2 1 1 19 39530 1 1 69 ARG O O 7.960 -21.236 -44.301 1.00 . A A . 69 ARG O 1 1 19 39531 1 1 70 GLN C C 4.862 -20.939 -45.191 1.00 . A A . 70 GLN C 1 1 19 39532 1 1 70 GLN CA C 5.725 -22.086 -45.704 1.00 . A A . 70 GLN CA 1 1 19 39533 1 1 70 GLN CB C 4.873 -23.052 -46.530 1.00 . A A . 70 GLN CB 1 1 19 39534 1 1 70 GLN CD C 4.822 -24.868 -48.286 1.00 . A A . 70 GLN CD 1 1 19 39535 1 1 70 GLN CG C 5.689 -23.966 -47.430 1.00 . A A . 70 GLN CG 1 1 19 39536 1 1 70 GLN H H 5.990 -23.649 -44.301 1.00 . A A . 70 GLN H 1 1 19 39537 1 1 70 GLN HA H 6.504 -21.682 -46.331 1.00 . A A . 70 GLN HA 1 1 19 39538 1 1 70 GLN HB2 H 4.293 -23.666 -45.858 1.00 . A A . 70 GLN HB2 1 1 19 39539 1 1 70 GLN HB3 H 4.202 -22.478 -47.151 1.00 . A A . 70 GLN HB3 1 1 19 39540 1 1 70 GLN HE21 H 3.679 -25.298 -46.717 1.00 . A A . 70 GLN HE21 1 1 19 39541 1 1 70 GLN HE22 H 3.232 -26.057 -48.203 1.00 . A A . 70 GLN HE22 1 1 19 39542 1 1 70 GLN HG2 H 6.300 -23.358 -48.080 1.00 . A A . 70 GLN HG2 1 1 19 39543 1 1 70 GLN HG3 H 6.325 -24.582 -46.812 1.00 . A A . 70 GLN HG3 1 1 19 39544 1 1 70 GLN N N 6.363 -22.793 -44.598 1.00 . A A . 70 GLN N 1 1 19 39545 1 1 70 GLN NE2 N 3.809 -25.470 -47.674 1.00 . A A . 70 GLN NE2 1 1 19 39546 1 1 70 GLN O O 4.645 -19.951 -45.892 1.00 . A A . 70 GLN O 1 1 19 39547 1 1 70 GLN OE1 O 5.061 -25.022 -49.484 1.00 . A A . 70 GLN OE1 1 1 19 39548 1 1 71 MET C C 4.264 -18.714 -43.299 1.00 . A A . 71 MET C 1 1 19 39549 1 1 71 MET CA C 3.531 -20.051 -43.357 1.00 . A A . 71 MET CA 1 1 19 39550 1 1 71 MET CB C 3.107 -20.474 -41.950 1.00 . A A . 71 MET CB 1 1 19 39551 1 1 71 MET CE C 0.811 -23.108 -40.295 1.00 . A A . 71 MET CE 1 1 19 39552 1 1 71 MET CG C 1.685 -21.007 -41.878 1.00 . A A . 71 MET CG 1 1 19 39553 1 1 71 MET H H 4.578 -21.888 -43.453 1.00 . A A . 71 MET H 1 1 19 39554 1 1 71 MET HA H 2.649 -19.939 -43.971 1.00 . A A . 71 MET HA 1 1 19 39555 1 1 71 MET HB2 H 3.776 -21.248 -41.603 1.00 . A A . 71 MET HB2 1 1 19 39556 1 1 71 MET HB3 H 3.183 -19.622 -41.291 1.00 . A A . 71 MET HB3 1 1 19 39557 1 1 71 MET HE1 H 1.700 -23.631 -40.615 1.00 . A A . 71 MET HE1 1 1 19 39558 1 1 71 MET HE2 H 0.506 -23.473 -39.327 1.00 . A A . 71 MET HE2 1 1 19 39559 1 1 71 MET HE3 H 0.018 -23.274 -41.009 1.00 . A A . 71 MET HE3 1 1 19 39560 1 1 71 MET HG2 H 1.017 -20.273 -42.305 1.00 . A A . 71 MET HG2 1 1 19 39561 1 1 71 MET HG3 H 1.627 -21.919 -42.453 1.00 . A A . 71 MET HG3 1 1 19 39562 1 1 71 MET N N 4.370 -21.077 -43.964 1.00 . A A . 71 MET N 1 1 19 39563 1 1 71 MET O O 3.823 -17.728 -43.889 1.00 . A A . 71 MET O 1 1 19 39564 1 1 71 MET SD S 1.157 -21.353 -40.189 1.00 . A A . 71 MET SD 1 1 19 39565 1 1 72 ALA C C 7.639 -17.730 -42.798 1.00 . A A . 72 ALA C 1 1 19 39566 1 1 72 ALA CA C 6.176 -17.473 -42.450 1.00 . A A . 72 ALA CA 1 1 19 39567 1 1 72 ALA CB C 6.058 -16.918 -41.039 1.00 . A A . 72 ALA CB 1 1 19 39568 1 1 72 ALA H H 5.683 -19.506 -42.136 1.00 . A A . 72 ALA H 1 1 19 39569 1 1 72 ALA HA H 5.778 -16.738 -43.135 1.00 . A A . 72 ALA HA 1 1 19 39570 1 1 72 ALA HB1 H 5.374 -17.527 -40.468 1.00 . A A . 72 ALA HB1 1 1 19 39571 1 1 72 ALA HB2 H 7.030 -16.928 -40.566 1.00 . A A . 72 ALA HB2 1 1 19 39572 1 1 72 ALA HB3 H 5.688 -15.903 -41.080 1.00 . A A . 72 ALA HB3 1 1 19 39573 1 1 72 ALA N N 5.383 -18.688 -42.583 1.00 . A A . 72 ALA N 1 1 19 39574 1 1 72 ALA O O 8.138 -17.253 -43.817 1.00 . A A . 72 ALA O 1 1 19 39575 1 1 73 ILE C C 10.064 -20.192 -41.618 1.00 . A A . 73 ILE C 1 1 19 39576 1 1 73 ILE CA C 9.725 -18.809 -42.164 1.00 . A A . 73 ILE CA 1 1 19 39577 1 1 73 ILE CB C 10.650 -17.768 -41.504 1.00 . A A . 73 ILE CB 1 1 19 39578 1 1 73 ILE CD1 C 9.392 -17.949 -39.299 1.00 . A A . 73 ILE CD1 1 1 19 39579 1 1 73 ILE CG1 C 10.733 -18.012 -39.996 1.00 . A A . 73 ILE CG1 1 1 19 39580 1 1 73 ILE CG2 C 10.153 -16.360 -41.792 1.00 . A A . 73 ILE CG2 1 1 19 39581 1 1 73 ILE H H 7.867 -18.839 -41.151 1.00 . A A . 73 ILE H 1 1 19 39582 1 1 73 ILE HA H 9.907 -18.799 -43.229 1.00 . A A . 73 ILE HA 1 1 19 39583 1 1 73 ILE HB H 11.634 -17.871 -41.933 1.00 . A A . 73 ILE HB 1 1 19 39584 1 1 73 ILE HD11 H 8.824 -17.115 -39.686 1.00 . A A . 73 ILE HD11 1 1 19 39585 1 1 73 ILE HD12 H 8.850 -18.866 -39.478 1.00 . A A . 73 ILE HD12 1 1 19 39586 1 1 73 ILE HD13 H 9.543 -17.820 -38.238 1.00 . A A . 73 ILE HD13 1 1 19 39587 1 1 73 ILE HG12 H 11.154 -18.988 -39.818 1.00 . A A . 73 ILE HG12 1 1 19 39588 1 1 73 ILE HG13 H 11.373 -17.262 -39.553 1.00 . A A . 73 ILE HG13 1 1 19 39589 1 1 73 ILE HG21 H 10.785 -15.645 -41.287 1.00 . A A . 73 ILE HG21 1 1 19 39590 1 1 73 ILE HG22 H 10.185 -16.178 -42.856 1.00 . A A . 73 ILE HG22 1 1 19 39591 1 1 73 ILE HG23 H 9.138 -16.256 -41.440 1.00 . A A . 73 ILE HG23 1 1 19 39592 1 1 73 ILE N N 8.320 -18.487 -41.945 1.00 . A A . 73 ILE N 1 1 19 39593 1 1 73 ILE O O 9.267 -20.802 -40.906 1.00 . A A . 73 ILE O 1 1 19 39594 1 1 74 SER C C 11.461 -22.158 -40.004 1.00 . A A . 74 SER C 1 1 19 39595 1 1 74 SER CA C 11.698 -21.993 -41.502 1.00 . A A . 74 SER CA 1 1 19 39596 1 1 74 SER CB C 13.181 -22.190 -41.820 1.00 . A A . 74 SER CB 1 1 19 39597 1 1 74 SER H H 11.844 -20.146 -42.527 1.00 . A A . 74 SER H 1 1 19 39598 1 1 74 SER HA H 11.123 -22.739 -42.030 1.00 . A A . 74 SER HA 1 1 19 39599 1 1 74 SER HB2 H 13.652 -21.227 -41.943 1.00 . A A . 74 SER HB2 1 1 19 39600 1 1 74 SER HB3 H 13.654 -22.720 -41.006 1.00 . A A . 74 SER HB3 1 1 19 39601 1 1 74 SER HG H 12.719 -22.642 -43.669 1.00 . A A . 74 SER HG 1 1 19 39602 1 1 74 SER N N 11.253 -20.681 -41.956 1.00 . A A . 74 SER N 1 1 19 39603 1 1 74 SER O O 11.246 -21.191 -39.273 1.00 . A A . 74 SER O 1 1 19 39604 1 1 74 SER OG O 13.352 -22.938 -43.012 1.00 . A A . 74 SER OG 1 1 19 39605 1 1 75 PRO C C 12.449 -23.269 -37.243 1.00 . A A . 75 PRO C 1 1 19 39606 1 1 75 PRO CA C 11.293 -23.737 -38.120 1.00 . A A . 75 PRO CA 1 1 19 39607 1 1 75 PRO CB C 11.203 -25.265 -38.115 1.00 . A A . 75 PRO CB 1 1 19 39608 1 1 75 PRO CD C 11.752 -24.615 -40.349 1.00 . A A . 75 PRO CD 1 1 19 39609 1 1 75 PRO CG C 11.963 -25.693 -39.323 1.00 . A A . 75 PRO CG 1 1 19 39610 1 1 75 PRO HA H 10.369 -23.319 -37.750 1.00 . A A . 75 PRO HA 1 1 19 39611 1 1 75 PRO HB2 H 11.649 -25.652 -37.209 1.00 . A A . 75 PRO HB2 1 1 19 39612 1 1 75 PRO HB3 H 10.168 -25.569 -38.172 1.00 . A A . 75 PRO HB3 1 1 19 39613 1 1 75 PRO HD2 H 12.637 -24.492 -40.955 1.00 . A A . 75 PRO HD2 1 1 19 39614 1 1 75 PRO HD3 H 10.898 -24.845 -40.968 1.00 . A A . 75 PRO HD3 1 1 19 39615 1 1 75 PRO HG2 H 13.012 -25.784 -39.085 1.00 . A A . 75 PRO HG2 1 1 19 39616 1 1 75 PRO HG3 H 11.577 -26.635 -39.684 1.00 . A A . 75 PRO HG3 1 1 19 39617 1 1 75 PRO N N 11.500 -23.414 -39.535 1.00 . A A . 75 PRO N 1 1 19 39618 1 1 75 PRO O O 12.367 -23.316 -36.015 1.00 . A A . 75 PRO O 1 1 19 39619 1 1 76 ARG C C 14.421 -20.990 -36.504 1.00 . A A . 76 ARG C 1 1 19 39620 1 1 76 ARG CA C 14.697 -22.342 -37.157 1.00 . A A . 76 ARG CA 1 1 19 39621 1 1 76 ARG CB C 15.894 -22.228 -38.102 1.00 . A A . 76 ARG CB 1 1 19 39622 1 1 76 ARG CD C 16.774 -21.372 -40.296 1.00 . A A . 76 ARG CD 1 1 19 39623 1 1 76 ARG CG C 15.673 -21.260 -39.252 1.00 . A A . 76 ARG CG 1 1 19 39624 1 1 76 ARG CZ C 19.228 -21.275 -40.383 1.00 . A A . 76 ARG CZ 1 1 19 39625 1 1 76 ARG H H 13.530 -22.806 -38.860 1.00 . A A . 76 ARG H 1 1 19 39626 1 1 76 ARG HA H 14.926 -23.061 -36.385 1.00 . A A . 76 ARG HA 1 1 19 39627 1 1 76 ARG HB2 H 16.752 -21.892 -37.539 1.00 . A A . 76 ARG HB2 1 1 19 39628 1 1 76 ARG HB3 H 16.104 -23.203 -38.515 1.00 . A A . 76 ARG HB3 1 1 19 39629 1 1 76 ARG HD2 H 16.789 -22.383 -40.676 1.00 . A A . 76 ARG HD2 1 1 19 39630 1 1 76 ARG HD3 H 16.558 -20.687 -41.101 1.00 . A A . 76 ARG HD3 1 1 19 39631 1 1 76 ARG HE H 18.118 -20.661 -38.844 1.00 . A A . 76 ARG HE 1 1 19 39632 1 1 76 ARG HG2 H 14.725 -21.483 -39.720 1.00 . A A . 76 ARG HG2 1 1 19 39633 1 1 76 ARG HG3 H 15.656 -20.252 -38.865 1.00 . A A . 76 ARG HG3 1 1 19 39634 1 1 76 ARG HH11 H 18.348 -22.045 -42.031 1.00 . A A . 76 ARG HH11 1 1 19 39635 1 1 76 ARG HH12 H 20.079 -21.970 -42.081 1.00 . A A . 76 ARG HH12 1 1 19 39636 1 1 76 ARG HH21 H 20.396 -20.558 -38.898 1.00 . A A . 76 ARG HH21 1 1 19 39637 1 1 76 ARG HH22 H 21.242 -21.124 -40.297 1.00 . A A . 76 ARG HH22 1 1 19 39638 1 1 76 ARG N N 13.524 -22.818 -37.880 1.00 . A A . 76 ARG N 1 1 19 39639 1 1 76 ARG NE N 18.087 -21.056 -39.741 1.00 . A A . 76 ARG NE 1 1 19 39640 1 1 76 ARG NH1 N 19.218 -21.807 -41.598 1.00 . A A . 76 ARG NH1 1 1 19 39641 1 1 76 ARG NH2 N 20.384 -20.960 -39.812 1.00 . A A . 76 ARG NH2 1 1 19 39642 1 1 76 ARG O O 14.864 -20.728 -35.386 1.00 . A A . 76 ARG O 1 1 19 39643 1 1 77 ALA C C 11.850 -18.678 -36.470 1.00 . A A . 77 ALA C 1 1 19 39644 1 1 77 ALA CA C 13.352 -18.813 -36.698 1.00 . A A . 77 ALA CA 1 1 19 39645 1 1 77 ALA CB C 13.840 -17.737 -37.656 1.00 . A A . 77 ALA CB 1 1 19 39646 1 1 77 ALA H H 13.363 -20.402 -38.095 1.00 . A A . 77 ALA H 1 1 19 39647 1 1 77 ALA HA H 13.862 -18.680 -35.756 1.00 . A A . 77 ALA HA 1 1 19 39648 1 1 77 ALA HB1 H 13.149 -17.648 -38.481 1.00 . A A . 77 ALA HB1 1 1 19 39649 1 1 77 ALA HB2 H 13.903 -16.793 -37.135 1.00 . A A . 77 ALA HB2 1 1 19 39650 1 1 77 ALA HB3 H 14.817 -18.006 -38.033 1.00 . A A . 77 ALA HB3 1 1 19 39651 1 1 77 ALA N N 13.687 -20.137 -37.210 1.00 . A A . 77 ALA N 1 1 19 39652 1 1 77 ALA O O 11.277 -17.603 -36.658 1.00 . A A . 77 ALA O 1 1 19 39653 1 1 78 LEU C C 9.490 -19.629 -34.321 1.00 . A A . 78 LEU C 1 1 19 39654 1 1 78 LEU CA C 9.780 -19.777 -35.810 1.00 . A A . 78 LEU CA 1 1 19 39655 1 1 78 LEU CB C 9.153 -21.068 -36.338 1.00 . A A . 78 LEU CB 1 1 19 39656 1 1 78 LEU CD1 C 6.853 -21.846 -36.962 1.00 . A A . 78 LEU CD1 1 1 19 39657 1 1 78 LEU CD2 C 7.817 -22.459 -34.736 1.00 . A A . 78 LEU CD2 1 1 19 39658 1 1 78 LEU CG C 7.751 -21.394 -35.821 1.00 . A A . 78 LEU CG 1 1 19 39659 1 1 78 LEU H H 11.727 -20.599 -35.931 1.00 . A A . 78 LEU H 1 1 19 39660 1 1 78 LEU HA H 9.349 -18.937 -36.334 1.00 . A A . 78 LEU HA 1 1 19 39661 1 1 78 LEU HB2 H 9.099 -20.995 -37.413 1.00 . A A . 78 LEU HB2 1 1 19 39662 1 1 78 LEU HB3 H 9.805 -21.887 -36.067 1.00 . A A . 78 LEU HB3 1 1 19 39663 1 1 78 LEU HD11 H 7.212 -21.428 -37.891 1.00 . A A . 78 LEU HD11 1 1 19 39664 1 1 78 LEU HD12 H 5.843 -21.508 -36.781 1.00 . A A . 78 LEU HD12 1 1 19 39665 1 1 78 LEU HD13 H 6.865 -22.924 -37.023 1.00 . A A . 78 LEU HD13 1 1 19 39666 1 1 78 LEU HD21 H 7.975 -21.988 -33.778 1.00 . A A . 78 LEU HD21 1 1 19 39667 1 1 78 LEU HD22 H 8.633 -23.135 -34.946 1.00 . A A . 78 LEU HD22 1 1 19 39668 1 1 78 LEU HD23 H 6.888 -23.011 -34.719 1.00 . A A . 78 LEU HD23 1 1 19 39669 1 1 78 LEU HG H 7.318 -20.502 -35.389 1.00 . A A . 78 LEU HG 1 1 19 39670 1 1 78 LEU N N 11.217 -19.773 -36.065 1.00 . A A . 78 LEU N 1 1 19 39671 1 1 78 LEU O O 8.603 -18.873 -33.922 1.00 . A A . 78 LEU O 1 1 19 39672 1 1 79 LEU C C 10.194 -18.870 -31.542 1.00 . A A . 79 LEU C 1 1 19 39673 1 1 79 LEU CA C 10.070 -20.301 -32.054 1.00 . A A . 79 LEU CA 1 1 19 39674 1 1 79 LEU CB C 11.103 -21.193 -31.364 1.00 . A A . 79 LEU CB 1 1 19 39675 1 1 79 LEU CD1 C 9.618 -22.756 -30.085 1.00 . A A . 79 LEU CD1 1 1 19 39676 1 1 79 LEU CD2 C 10.215 -23.266 -32.460 1.00 . A A . 79 LEU CD2 1 1 19 39677 1 1 79 LEU CG C 10.695 -22.653 -31.153 1.00 . A A . 79 LEU CG 1 1 19 39678 1 1 79 LEU H H 10.935 -20.938 -33.877 1.00 . A A . 79 LEU H 1 1 19 39679 1 1 79 LEU HA H 9.079 -20.668 -31.826 1.00 . A A . 79 LEU HA 1 1 19 39680 1 1 79 LEU HB2 H 12.000 -21.185 -31.963 1.00 . A A . 79 LEU HB2 1 1 19 39681 1 1 79 LEU HB3 H 11.315 -20.764 -30.395 1.00 . A A . 79 LEU HB3 1 1 19 39682 1 1 79 LEU HD11 H 9.407 -21.775 -29.688 1.00 . A A . 79 LEU HD11 1 1 19 39683 1 1 79 LEU HD12 H 9.960 -23.401 -29.290 1.00 . A A . 79 LEU HD12 1 1 19 39684 1 1 79 LEU HD13 H 8.719 -23.169 -30.521 1.00 . A A . 79 LEU HD13 1 1 19 39685 1 1 79 LEU HD21 H 10.754 -22.823 -33.285 1.00 . A A . 79 LEU HD21 1 1 19 39686 1 1 79 LEU HD22 H 9.158 -23.081 -32.577 1.00 . A A . 79 LEU HD22 1 1 19 39687 1 1 79 LEU HD23 H 10.395 -24.332 -32.444 1.00 . A A . 79 LEU HD23 1 1 19 39688 1 1 79 LEU HG H 11.556 -23.214 -30.813 1.00 . A A . 79 LEU HG 1 1 19 39689 1 1 79 LEU N N 10.244 -20.353 -33.501 1.00 . A A . 79 LEU N 1 1 19 39690 1 1 79 LEU O O 11.293 -18.320 -31.467 1.00 . A A . 79 LEU O 1 1 19 39691 1 1 80 ARG C C 9.952 -16.765 -29.464 1.00 . A A . 80 ARG C 1 1 19 39692 1 1 80 ARG CA C 9.042 -16.906 -30.681 1.00 . A A . 80 ARG CA 1 1 19 39693 1 1 80 ARG CB C 7.616 -16.494 -30.315 1.00 . A A . 80 ARG CB 1 1 19 39694 1 1 80 ARG CD C 6.193 -14.823 -31.540 1.00 . A A . 80 ARG CD 1 1 19 39695 1 1 80 ARG CG C 6.725 -16.247 -31.522 1.00 . A A . 80 ARG CG 1 1 19 39696 1 1 80 ARG CZ C 6.722 -14.005 -33.798 1.00 . A A . 80 ARG CZ 1 1 19 39697 1 1 80 ARG H H 8.216 -18.764 -31.270 1.00 . A A . 80 ARG H 1 1 19 39698 1 1 80 ARG HA H 9.406 -16.258 -31.464 1.00 . A A . 80 ARG HA 1 1 19 39699 1 1 80 ARG HB2 H 7.168 -17.276 -29.720 1.00 . A A . 80 ARG HB2 1 1 19 39700 1 1 80 ARG HB3 H 7.654 -15.586 -29.732 1.00 . A A . 80 ARG HB3 1 1 19 39701 1 1 80 ARG HD2 H 5.317 -14.772 -30.911 1.00 . A A . 80 ARG HD2 1 1 19 39702 1 1 80 ARG HD3 H 6.955 -14.164 -31.150 1.00 . A A . 80 ARG HD3 1 1 19 39703 1 1 80 ARG HE H 4.883 -14.383 -33.125 1.00 . A A . 80 ARG HE 1 1 19 39704 1 1 80 ARG HG2 H 7.298 -16.417 -32.422 1.00 . A A . 80 ARG HG2 1 1 19 39705 1 1 80 ARG HG3 H 5.892 -16.933 -31.490 1.00 . A A . 80 ARG HG3 1 1 19 39706 1 1 80 ARG HH11 H 8.324 -14.290 -32.600 1.00 . A A . 80 ARG HH11 1 1 19 39707 1 1 80 ARG HH12 H 8.683 -13.714 -34.194 1.00 . A A . 80 ARG HH12 1 1 19 39708 1 1 80 ARG HH21 H 5.343 -13.627 -35.227 1.00 . A A . 80 ARG HH21 1 1 19 39709 1 1 80 ARG HH22 H 6.987 -13.337 -35.686 1.00 . A A . 80 ARG HH22 1 1 19 39710 1 1 80 ARG N N 9.061 -18.273 -31.188 1.00 . A A . 80 ARG N 1 1 19 39711 1 1 80 ARG NE N 5.833 -14.389 -32.888 1.00 . A A . 80 ARG NE 1 1 19 39712 1 1 80 ARG NH1 N 8.016 -14.003 -33.507 1.00 . A A . 80 ARG NH1 1 1 19 39713 1 1 80 ARG NH2 N 6.318 -13.625 -35.003 1.00 . A A . 80 ARG NH2 1 1 19 39714 1 1 80 ARG O O 10.467 -17.755 -28.944 1.00 . A A . 80 ARG O 1 1 19 39715 1 1 81 ALA C C 10.299 -15.680 -26.565 1.00 . A A . 81 ALA C 1 1 19 39716 1 1 81 ALA CA C 10.988 -15.260 -27.858 1.00 . A A . 81 ALA CA 1 1 19 39717 1 1 81 ALA CB C 11.358 -13.784 -27.807 1.00 . A A . 81 ALA CB 1 1 19 39718 1 1 81 ALA H H 9.705 -14.782 -29.471 1.00 . A A . 81 ALA H 1 1 19 39719 1 1 81 ALA HA H 11.900 -15.830 -27.970 1.00 . A A . 81 ALA HA 1 1 19 39720 1 1 81 ALA HB1 H 10.908 -13.272 -28.644 1.00 . A A . 81 ALA HB1 1 1 19 39721 1 1 81 ALA HB2 H 10.995 -13.355 -26.885 1.00 . A A . 81 ALA HB2 1 1 19 39722 1 1 81 ALA HB3 H 12.431 -13.681 -27.855 1.00 . A A . 81 ALA HB3 1 1 19 39723 1 1 81 ALA N N 10.144 -15.529 -29.015 1.00 . A A . 81 ALA N 1 1 19 39724 1 1 81 ALA O O 10.920 -16.271 -25.681 1.00 . A A . 81 ALA O 1 1 19 39725 1 1 82 LYS C C 8.482 -17.164 -24.866 1.00 . A A . 82 LYS C 1 1 19 39726 1 1 82 LYS CA C 8.237 -15.715 -25.272 1.00 . A A . 82 LYS CA 1 1 19 39727 1 1 82 LYS CB C 6.745 -15.493 -25.531 1.00 . A A . 82 LYS CB 1 1 19 39728 1 1 82 LYS CD C 5.609 -16.234 -23.416 1.00 . A A . 82 LYS CD 1 1 19 39729 1 1 82 LYS CE C 4.299 -15.996 -22.679 1.00 . A A . 82 LYS CE 1 1 19 39730 1 1 82 LYS CG C 5.973 -15.052 -24.299 1.00 . A A . 82 LYS CG 1 1 19 39731 1 1 82 LYS H H 8.571 -14.898 -27.197 1.00 . A A . 82 LYS H 1 1 19 39732 1 1 82 LYS HA H 8.554 -15.070 -24.469 1.00 . A A . 82 LYS HA 1 1 19 39733 1 1 82 LYS HB2 H 6.632 -14.735 -26.292 1.00 . A A . 82 LYS HB2 1 1 19 39734 1 1 82 LYS HB3 H 6.313 -16.417 -25.889 1.00 . A A . 82 LYS HB3 1 1 19 39735 1 1 82 LYS HD2 H 5.508 -17.115 -24.032 1.00 . A A . 82 LYS HD2 1 1 19 39736 1 1 82 LYS HD3 H 6.397 -16.387 -22.692 1.00 . A A . 82 LYS HD3 1 1 19 39737 1 1 82 LYS HE2 H 4.264 -16.646 -21.818 1.00 . A A . 82 LYS HE2 1 1 19 39738 1 1 82 LYS HE3 H 4.265 -14.966 -22.357 1.00 . A A . 82 LYS HE3 1 1 19 39739 1 1 82 LYS HG2 H 6.583 -14.365 -23.730 1.00 . A A . 82 LYS HG2 1 1 19 39740 1 1 82 LYS HG3 H 5.066 -14.556 -24.612 1.00 . A A . 82 LYS HG3 1 1 19 39741 1 1 82 LYS HZ1 H 3.401 -16.854 -24.359 1.00 . A A . 82 LYS HZ1 1 1 19 39742 1 1 82 LYS HZ2 H 2.714 -15.380 -23.891 1.00 . A A . 82 LYS HZ2 1 1 19 39743 1 1 82 LYS HZ3 H 2.392 -16.783 -23.004 1.00 . A A . 82 LYS HZ3 1 1 19 39744 1 1 82 LYS N N 9.011 -15.370 -26.458 1.00 . A A . 82 LYS N 1 1 19 39745 1 1 82 LYS NZ N 3.119 -16.273 -23.544 1.00 . A A . 82 LYS NZ 1 1 19 39746 1 1 82 LYS O O 8.379 -17.514 -23.690 1.00 . A A . 82 LYS O 1 1 19 39747 1 1 83 GLU C C 10.476 -19.614 -25.029 1.00 . A A . 83 GLU C 1 1 19 39748 1 1 83 GLU CA C 9.069 -19.415 -25.586 1.00 . A A . 83 GLU CA 1 1 19 39749 1 1 83 GLU CB C 8.895 -20.232 -26.867 1.00 . A A . 83 GLU CB 1 1 19 39750 1 1 83 GLU CD C 6.373 -20.218 -26.706 1.00 . A A . 83 GLU CD 1 1 19 39751 1 1 83 GLU CG C 7.583 -19.965 -27.586 1.00 . A A . 83 GLU CG 1 1 19 39752 1 1 83 GLU H H 8.874 -17.665 -26.761 1.00 . A A . 83 GLU H 1 1 19 39753 1 1 83 GLU HA H 8.354 -19.754 -24.852 1.00 . A A . 83 GLU HA 1 1 19 39754 1 1 83 GLU HB2 H 9.706 -19.998 -27.541 1.00 . A A . 83 GLU HB2 1 1 19 39755 1 1 83 GLU HB3 H 8.937 -21.281 -26.618 1.00 . A A . 83 GLU HB3 1 1 19 39756 1 1 83 GLU HG2 H 7.565 -18.933 -27.905 1.00 . A A . 83 GLU HG2 1 1 19 39757 1 1 83 GLU HG3 H 7.523 -20.608 -28.451 1.00 . A A . 83 GLU HG3 1 1 19 39758 1 1 83 GLU N N 8.808 -18.003 -25.844 1.00 . A A . 83 GLU N 1 1 19 39759 1 1 83 GLU O O 11.264 -20.391 -25.569 1.00 . A A . 83 GLU O 1 1 19 39760 1 1 83 GLU OE1 O 6.459 -21.092 -25.818 1.00 . A A . 83 GLU OE1 1 1 19 39761 1 1 83 GLU OE2 O 5.342 -19.544 -26.908 1.00 . A A . 83 GLU OE2 1 1 19 39762 1 1 84 ALA C C 12.636 -20.431 -23.399 1.00 . A A . 84 ALA C 1 1 19 39763 1 1 84 ALA CA C 12.094 -19.008 -23.315 1.00 . A A . 84 ALA CA 1 1 19 39764 1 1 84 ALA CB C 12.018 -18.555 -21.864 1.00 . A A . 84 ALA CB 1 1 19 39765 1 1 84 ALA H H 10.113 -18.306 -23.562 1.00 . A A . 84 ALA H 1 1 19 39766 1 1 84 ALA HA H 12.768 -18.346 -23.838 1.00 . A A . 84 ALA HA 1 1 19 39767 1 1 84 ALA HB1 H 11.025 -18.742 -21.482 1.00 . A A . 84 ALA HB1 1 1 19 39768 1 1 84 ALA HB2 H 12.739 -19.106 -21.279 1.00 . A A . 84 ALA HB2 1 1 19 39769 1 1 84 ALA HB3 H 12.235 -17.500 -21.806 1.00 . A A . 84 ALA HB3 1 1 19 39770 1 1 84 ALA N N 10.784 -18.908 -23.946 1.00 . A A . 84 ALA N 1 1 19 39771 1 1 84 ALA O O 13.827 -20.639 -23.630 1.00 . A A . 84 ALA O 1 1 19 39772 1 1 85 ARG C C 12.941 -23.107 -24.529 1.00 . A A . 85 ARG C 1 1 19 39773 1 1 85 ARG CA C 12.145 -22.812 -23.262 1.00 . A A . 85 ARG CA 1 1 19 39774 1 1 85 ARG CB C 10.909 -23.710 -23.202 1.00 . A A . 85 ARG CB 1 1 19 39775 1 1 85 ARG CD C 11.139 -24.315 -20.775 1.00 . A A . 85 ARG CD 1 1 19 39776 1 1 85 ARG CG C 10.231 -23.725 -21.842 1.00 . A A . 85 ARG CG 1 1 19 39777 1 1 85 ARG CZ C 9.510 -25.289 -19.212 1.00 . A A . 85 ARG CZ 1 1 19 39778 1 1 85 ARG H H 10.819 -21.179 -23.029 1.00 . A A . 85 ARG H 1 1 19 39779 1 1 85 ARG HA H 12.769 -23.014 -22.404 1.00 . A A . 85 ARG HA 1 1 19 39780 1 1 85 ARG HB2 H 10.192 -23.365 -23.933 1.00 . A A . 85 ARG HB2 1 1 19 39781 1 1 85 ARG HB3 H 11.202 -24.720 -23.446 1.00 . A A . 85 ARG HB3 1 1 19 39782 1 1 85 ARG HD2 H 11.442 -25.304 -21.085 1.00 . A A . 85 ARG HD2 1 1 19 39783 1 1 85 ARG HD3 H 12.011 -23.686 -20.674 1.00 . A A . 85 ARG HD3 1 1 19 39784 1 1 85 ARG HE H 10.751 -23.790 -18.776 1.00 . A A . 85 ARG HE 1 1 19 39785 1 1 85 ARG HG2 H 9.980 -22.711 -21.564 1.00 . A A . 85 ARG HG2 1 1 19 39786 1 1 85 ARG HG3 H 9.331 -24.316 -21.905 1.00 . A A . 85 ARG HG3 1 1 19 39787 1 1 85 ARG HH11 H 9.530 -26.127 -21.049 1.00 . A A . 85 ARG HH11 1 1 19 39788 1 1 85 ARG HH12 H 8.386 -26.805 -19.939 1.00 . A A . 85 ARG HH12 1 1 19 39789 1 1 85 ARG HH21 H 9.249 -24.673 -17.304 1.00 . A A . 85 ARG HH21 1 1 19 39790 1 1 85 ARG HH22 H 8.228 -25.976 -17.808 1.00 . A A . 85 ARG HH22 1 1 19 39791 1 1 85 ARG N N 11.754 -21.407 -23.210 1.00 . A A . 85 ARG N 1 1 19 39792 1 1 85 ARG NE N 10.470 -24.411 -19.479 1.00 . A A . 85 ARG NE 1 1 19 39793 1 1 85 ARG NH1 N 9.109 -26.143 -20.143 1.00 . A A . 85 ARG NH1 1 1 19 39794 1 1 85 ARG NH2 N 8.949 -25.315 -18.009 1.00 . A A . 85 ARG NH2 1 1 19 39795 1 1 85 ARG O O 13.984 -23.760 -24.482 1.00 . A A . 85 ARG O 1 1 19 39796 1 1 86 TYR C C 14.588 -22.484 -26.854 1.00 . A A . 86 TYR C 1 1 19 39797 1 1 86 TYR CA C 13.106 -22.836 -26.942 1.00 . A A . 86 TYR CA 1 1 19 39798 1 1 86 TYR CB C 12.436 -22.000 -28.033 1.00 . A A . 86 TYR CB 1 1 19 39799 1 1 86 TYR CD1 C 13.932 -22.219 -30.055 1.00 . A A . 86 TYR CD1 1 1 19 39800 1 1 86 TYR CD2 C 13.800 -20.096 -28.978 1.00 . A A . 86 TYR CD2 1 1 19 39801 1 1 86 TYR CE1 C 14.821 -21.700 -30.977 1.00 . A A . 86 TYR CE1 1 1 19 39802 1 1 86 TYR CE2 C 14.686 -19.569 -29.897 1.00 . A A . 86 TYR CE2 1 1 19 39803 1 1 86 TYR CG C 13.407 -21.428 -29.041 1.00 . A A . 86 TYR CG 1 1 19 39804 1 1 86 TYR CZ C 15.195 -20.374 -30.894 1.00 . A A . 86 TYR CZ 1 1 19 39805 1 1 86 TYR H H 11.608 -22.108 -25.635 1.00 . A A . 86 TYR H 1 1 19 39806 1 1 86 TYR HA H 13.010 -23.882 -27.194 1.00 . A A . 86 TYR HA 1 1 19 39807 1 1 86 TYR HB2 H 11.730 -22.616 -28.568 1.00 . A A . 86 TYR HB2 1 1 19 39808 1 1 86 TYR HB3 H 11.910 -21.175 -27.573 1.00 . A A . 86 TYR HB3 1 1 19 39809 1 1 86 TYR HD1 H 13.637 -23.256 -30.118 1.00 . A A . 86 TYR HD1 1 1 19 39810 1 1 86 TYR HD2 H 13.400 -19.467 -28.196 1.00 . A A . 86 TYR HD2 1 1 19 39811 1 1 86 TYR HE1 H 15.219 -22.330 -31.759 1.00 . A A . 86 TYR HE1 1 1 19 39812 1 1 86 TYR HE2 H 14.980 -18.531 -29.832 1.00 . A A . 86 TYR HE2 1 1 19 39813 1 1 86 TYR HH H 15.845 -20.161 -32.690 1.00 . A A . 86 TYR HH 1 1 19 39814 1 1 86 TYR N N 12.443 -22.622 -25.661 1.00 . A A . 86 TYR N 1 1 19 39815 1 1 86 TYR O O 15.451 -23.294 -27.193 1.00 . A A . 86 TYR O 1 1 19 39816 1 1 86 TYR OH O 16.079 -19.854 -31.811 1.00 . A A . 86 TYR OH 1 1 19 39817 1 1 87 ALA C C 16.969 -21.549 -25.136 1.00 . A A . 87 ALA C 1 1 19 39818 1 1 87 ALA CA C 16.251 -20.811 -26.261 1.00 . A A . 87 ALA CA 1 1 19 39819 1 1 87 ALA CB C 16.285 -19.310 -26.014 1.00 . A A . 87 ALA CB 1 1 19 39820 1 1 87 ALA H H 14.144 -20.670 -26.143 1.00 . A A . 87 ALA H 1 1 19 39821 1 1 87 ALA HA H 16.763 -21.009 -27.192 1.00 . A A . 87 ALA HA 1 1 19 39822 1 1 87 ALA HB1 H 17.071 -18.865 -26.606 1.00 . A A . 87 ALA HB1 1 1 19 39823 1 1 87 ALA HB2 H 15.335 -18.878 -26.295 1.00 . A A . 87 ALA HB2 1 1 19 39824 1 1 87 ALA HB3 H 16.471 -19.121 -24.968 1.00 . A A . 87 ALA HB3 1 1 19 39825 1 1 87 ALA N N 14.875 -21.270 -26.397 1.00 . A A . 87 ALA N 1 1 19 39826 1 1 87 ALA O O 18.173 -21.790 -25.209 1.00 . A A . 87 ALA O 1 1 19 39827 1 1 88 GLU C C 17.427 -23.930 -23.397 1.00 . A A . 88 GLU C 1 1 19 39828 1 1 88 GLU CA C 16.787 -22.617 -22.956 1.00 . A A . 88 GLU CA 1 1 19 39829 1 1 88 GLU CB C 15.705 -22.889 -21.908 1.00 . A A . 88 GLU CB 1 1 19 39830 1 1 88 GLU CD C 16.545 -21.278 -20.154 1.00 . A A . 88 GLU CD 1 1 19 39831 1 1 88 GLU CG C 15.383 -21.685 -21.039 1.00 . A A . 88 GLU CG 1 1 19 39832 1 1 88 GLU H H 15.265 -21.686 -24.097 1.00 . A A . 88 GLU H 1 1 19 39833 1 1 88 GLU HA H 17.547 -21.988 -22.519 1.00 . A A . 88 GLU HA 1 1 19 39834 1 1 88 GLU HB2 H 14.801 -23.196 -22.414 1.00 . A A . 88 GLU HB2 1 1 19 39835 1 1 88 GLU HB3 H 16.038 -23.692 -21.267 1.00 . A A . 88 GLU HB3 1 1 19 39836 1 1 88 GLU HG2 H 15.128 -20.853 -21.678 1.00 . A A . 88 GLU HG2 1 1 19 39837 1 1 88 GLU HG3 H 14.539 -21.928 -20.410 1.00 . A A . 88 GLU HG3 1 1 19 39838 1 1 88 GLU N N 16.220 -21.907 -24.097 1.00 . A A . 88 GLU N 1 1 19 39839 1 1 88 GLU O O 18.497 -24.304 -22.915 1.00 . A A . 88 GLU O 1 1 19 39840 1 1 88 GLU OE1 O 17.099 -22.156 -19.461 1.00 . A A . 88 GLU OE1 1 1 19 39841 1 1 88 GLU OE2 O 16.901 -20.080 -20.155 1.00 . A A . 88 GLU OE2 1 1 19 39842 1 1 89 LEU C C 18.451 -25.683 -25.754 1.00 . A A . 89 LEU C 1 1 19 39843 1 1 89 LEU CA C 17.265 -25.900 -24.819 1.00 . A A . 89 LEU CA 1 1 19 39844 1 1 89 LEU CB C 16.155 -26.654 -25.551 1.00 . A A . 89 LEU CB 1 1 19 39845 1 1 89 LEU CD1 C 13.723 -27.060 -25.098 1.00 . A A . 89 LEU CD1 1 1 19 39846 1 1 89 LEU CD2 C 15.386 -28.888 -24.711 1.00 . A A . 89 LEU CD2 1 1 19 39847 1 1 89 LEU CG C 15.145 -27.385 -24.667 1.00 . A A . 89 LEU CG 1 1 19 39848 1 1 89 LEU H H 15.915 -24.278 -24.658 1.00 . A A . 89 LEU H 1 1 19 39849 1 1 89 LEU HA H 17.591 -26.486 -23.973 1.00 . A A . 89 LEU HA 1 1 19 39850 1 1 89 LEU HB2 H 15.611 -25.941 -26.153 1.00 . A A . 89 LEU HB2 1 1 19 39851 1 1 89 LEU HB3 H 16.621 -27.385 -26.196 1.00 . A A . 89 LEU HB3 1 1 19 39852 1 1 89 LEU HD11 H 13.415 -26.127 -24.649 1.00 . A A . 89 LEU HD11 1 1 19 39853 1 1 89 LEU HD12 H 13.059 -27.850 -24.777 1.00 . A A . 89 LEU HD12 1 1 19 39854 1 1 89 LEU HD13 H 13.684 -26.973 -26.173 1.00 . A A . 89 LEU HD13 1 1 19 39855 1 1 89 LEU HD21 H 15.255 -29.244 -25.721 1.00 . A A . 89 LEU HD21 1 1 19 39856 1 1 89 LEU HD22 H 14.683 -29.384 -24.059 1.00 . A A . 89 LEU HD22 1 1 19 39857 1 1 89 LEU HD23 H 16.393 -29.099 -24.381 1.00 . A A . 89 LEU HD23 1 1 19 39858 1 1 89 LEU HG H 15.266 -27.056 -23.644 1.00 . A A . 89 LEU HG 1 1 19 39859 1 1 89 LEU N N 16.763 -24.626 -24.313 1.00 . A A . 89 LEU N 1 1 19 39860 1 1 89 LEU O O 19.114 -26.636 -26.162 1.00 . A A . 89 LEU O 1 1 19 39861 1 1 90 GLY C C 19.464 -24.278 -28.434 1.00 . A A . 90 GLY C 1 1 19 39862 1 1 90 GLY CA C 19.821 -24.106 -26.970 1.00 . A A . 90 GLY CA 1 1 19 39863 1 1 90 GLY H H 18.151 -23.704 -25.732 1.00 . A A . 90 GLY H 1 1 19 39864 1 1 90 GLY HA2 H 20.118 -23.081 -26.801 1.00 . A A . 90 GLY HA2 1 1 19 39865 1 1 90 GLY HA3 H 20.651 -24.755 -26.736 1.00 . A A . 90 GLY HA3 1 1 19 39866 1 1 90 GLY N N 18.713 -24.424 -26.088 1.00 . A A . 90 GLY N 1 1 19 39867 1 1 90 GLY O O 20.346 -24.382 -29.288 1.00 . A A . 90 GLY O 1 1 19 39868 1 1 91 LEU C C 18.234 -23.364 -30.992 1.00 . A A . 91 LEU C 1 1 19 39869 1 1 91 LEU CA C 17.696 -24.474 -30.096 1.00 . A A . 91 LEU CA 1 1 19 39870 1 1 91 LEU CB C 16.166 -24.477 -30.132 1.00 . A A . 91 LEU CB 1 1 19 39871 1 1 91 LEU CD1 C 15.591 -26.678 -31.185 1.00 . A A . 91 LEU CD1 1 1 19 39872 1 1 91 LEU CD2 C 16.119 -26.565 -28.743 1.00 . A A . 91 LEU CD2 1 1 19 39873 1 1 91 LEU CG C 15.494 -25.834 -29.923 1.00 . A A . 91 LEU CG 1 1 19 39874 1 1 91 LEU H H 17.513 -24.222 -28.003 1.00 . A A . 91 LEU H 1 1 19 39875 1 1 91 LEU HA H 18.059 -25.422 -30.460 1.00 . A A . 91 LEU HA 1 1 19 39876 1 1 91 LEU HB2 H 15.816 -23.813 -29.357 1.00 . A A . 91 LEU HB2 1 1 19 39877 1 1 91 LEU HB3 H 15.859 -24.099 -31.096 1.00 . A A . 91 LEU HB3 1 1 19 39878 1 1 91 LEU HD11 H 16.320 -26.244 -31.853 1.00 . A A . 91 LEU HD11 1 1 19 39879 1 1 91 LEU HD12 H 14.628 -26.707 -31.674 1.00 . A A . 91 LEU HD12 1 1 19 39880 1 1 91 LEU HD13 H 15.893 -27.682 -30.925 1.00 . A A . 91 LEU HD13 1 1 19 39881 1 1 91 LEU HD21 H 15.399 -27.249 -28.322 1.00 . A A . 91 LEU HD21 1 1 19 39882 1 1 91 LEU HD22 H 16.415 -25.846 -27.993 1.00 . A A . 91 LEU HD22 1 1 19 39883 1 1 91 LEU HD23 H 16.986 -27.113 -29.078 1.00 . A A . 91 LEU HD23 1 1 19 39884 1 1 91 LEU HG H 14.446 -25.680 -29.706 1.00 . A A . 91 LEU HG 1 1 19 39885 1 1 91 LEU N N 18.168 -24.311 -28.725 1.00 . A A . 91 LEU N 1 1 19 39886 1 1 91 LEU O O 18.508 -23.584 -32.173 1.00 . A A . 91 LEU O 1 1 19 39887 1 1 92 ASP C C 20.228 -21.361 -31.833 1.00 . A A . 92 ASP C 1 1 19 39888 1 1 92 ASP CA C 18.894 -21.028 -31.172 1.00 . A A . 92 ASP CA 1 1 19 39889 1 1 92 ASP CB C 19.055 -19.819 -30.249 1.00 . A A . 92 ASP CB 1 1 19 39890 1 1 92 ASP CG C 18.364 -18.583 -30.789 1.00 . A A . 92 ASP CG 1 1 19 39891 1 1 92 ASP H H 18.149 -22.060 -29.480 1.00 . A A . 92 ASP H 1 1 19 39892 1 1 92 ASP HA H 18.175 -20.788 -31.942 1.00 . A A . 92 ASP HA 1 1 19 39893 1 1 92 ASP HB2 H 18.631 -20.054 -29.284 1.00 . A A . 92 ASP HB2 1 1 19 39894 1 1 92 ASP HB3 H 20.106 -19.601 -30.133 1.00 . A A . 92 ASP HB3 1 1 19 39895 1 1 92 ASP N N 18.385 -22.172 -30.426 1.00 . A A . 92 ASP N 1 1 19 39896 1 1 92 ASP O O 20.590 -20.773 -32.853 1.00 . A A . 92 ASP O 1 1 19 39897 1 1 92 ASP OD1 O 18.836 -18.037 -31.809 1.00 . A A . 92 ASP OD1 1 1 19 39898 1 1 92 ASP OD2 O 17.351 -18.162 -30.192 1.00 . A A . 92 ASP OD2 1 1 19 39899 1 1 93 ASP C C 22.149 -23.039 -33.263 1.00 . A A . 93 ASP C 1 1 19 39900 1 1 93 ASP CA C 22.249 -22.715 -31.775 1.00 . A A . 93 ASP CA 1 1 19 39901 1 1 93 ASP CB C 22.776 -23.931 -31.011 1.00 . A A . 93 ASP CB 1 1 19 39902 1 1 93 ASP CG C 23.306 -23.565 -29.638 1.00 . A A . 93 ASP CG 1 1 19 39903 1 1 93 ASP H H 20.612 -22.736 -30.434 1.00 . A A . 93 ASP H 1 1 19 39904 1 1 93 ASP HA H 22.938 -21.893 -31.645 1.00 . A A . 93 ASP HA 1 1 19 39905 1 1 93 ASP HB2 H 21.975 -24.645 -30.888 1.00 . A A . 93 ASP HB2 1 1 19 39906 1 1 93 ASP HB3 H 23.575 -24.385 -31.576 1.00 . A A . 93 ASP HB3 1 1 19 39907 1 1 93 ASP N N 20.955 -22.304 -31.245 1.00 . A A . 93 ASP N 1 1 19 39908 1 1 93 ASP O O 21.366 -23.890 -33.686 1.00 . A A . 93 ASP O 1 1 19 39909 1 1 93 ASP OD1 O 23.602 -22.373 -29.413 1.00 . A A . 93 ASP OD1 1 1 19 39910 1 1 93 ASP OD2 O 23.424 -24.472 -28.788 1.00 . A A . 93 ASP OD2 1 1 19 39911 1 1 94 PRO C C 23.575 -23.887 -35.924 1.00 . A A . 94 PRO C 1 1 19 39912 1 1 94 PRO CA C 22.978 -22.540 -35.528 1.00 . A A . 94 PRO CA 1 1 19 39913 1 1 94 PRO CB C 23.863 -21.396 -36.029 1.00 . A A . 94 PRO CB 1 1 19 39914 1 1 94 PRO CD C 23.916 -21.315 -33.640 1.00 . A A . 94 PRO CD 1 1 19 39915 1 1 94 PRO CG C 24.741 -21.062 -34.872 1.00 . A A . 94 PRO CG 1 1 19 39916 1 1 94 PRO HA H 21.990 -22.446 -35.956 1.00 . A A . 94 PRO HA 1 1 19 39917 1 1 94 PRO HB2 H 24.440 -21.729 -36.880 1.00 . A A . 94 PRO HB2 1 1 19 39918 1 1 94 PRO HB3 H 23.246 -20.556 -36.311 1.00 . A A . 94 PRO HB3 1 1 19 39919 1 1 94 PRO HD2 H 24.539 -21.682 -32.838 1.00 . A A . 94 PRO HD2 1 1 19 39920 1 1 94 PRO HD3 H 23.403 -20.414 -33.340 1.00 . A A . 94 PRO HD3 1 1 19 39921 1 1 94 PRO HG2 H 25.612 -21.700 -34.877 1.00 . A A . 94 PRO HG2 1 1 19 39922 1 1 94 PRO HG3 H 25.033 -20.024 -34.921 1.00 . A A . 94 PRO HG3 1 1 19 39923 1 1 94 PRO N N 22.958 -22.344 -34.076 1.00 . A A . 94 PRO N 1 1 19 39924 1 1 94 PRO O O 23.273 -24.421 -36.990 1.00 . A A . 94 PRO O 1 1 19 39925 1 1 95 ALA C C 24.022 -26.824 -35.453 1.00 . A A . 95 ALA C 1 1 19 39926 1 1 95 ALA CA C 25.060 -25.715 -35.315 1.00 . A A . 95 ALA CA 1 1 19 39927 1 1 95 ALA CB C 26.046 -26.048 -34.205 1.00 . A A . 95 ALA CB 1 1 19 39928 1 1 95 ALA H H 24.624 -23.956 -34.224 1.00 . A A . 95 ALA H 1 1 19 39929 1 1 95 ALA HA H 25.611 -25.636 -36.240 1.00 . A A . 95 ALA HA 1 1 19 39930 1 1 95 ALA HB1 H 25.548 -26.628 -33.443 1.00 . A A . 95 ALA HB1 1 1 19 39931 1 1 95 ALA HB2 H 26.867 -26.619 -34.614 1.00 . A A . 95 ALA HB2 1 1 19 39932 1 1 95 ALA HB3 H 26.423 -25.134 -33.772 1.00 . A A . 95 ALA HB3 1 1 19 39933 1 1 95 ALA N N 24.423 -24.430 -35.057 1.00 . A A . 95 ALA N 1 1 19 39934 1 1 95 ALA O O 24.292 -27.872 -36.042 1.00 . A A . 95 ALA O 1 1 19 39935 1 1 96 LEU C C 21.205 -27.683 -36.384 1.00 . A A . 96 LEU C 1 1 19 39936 1 1 96 LEU CA C 21.756 -27.568 -34.967 1.00 . A A . 96 LEU CA 1 1 19 39937 1 1 96 LEU CB C 20.635 -27.183 -34.001 1.00 . A A . 96 LEU CB 1 1 19 39938 1 1 96 LEU CD1 C 19.727 -26.990 -31.672 1.00 . A A . 96 LEU CD1 1 1 19 39939 1 1 96 LEU CD2 C 21.357 -28.804 -32.231 1.00 . A A . 96 LEU CD2 1 1 19 39940 1 1 96 LEU CG C 20.936 -27.369 -32.514 1.00 . A A . 96 LEU CG 1 1 19 39941 1 1 96 LEU H H 22.680 -25.736 -34.449 1.00 . A A . 96 LEU H 1 1 19 39942 1 1 96 LEU HA H 22.160 -28.525 -34.672 1.00 . A A . 96 LEU HA 1 1 19 39943 1 1 96 LEU HB2 H 20.403 -26.141 -34.163 1.00 . A A . 96 LEU HB2 1 1 19 39944 1 1 96 LEU HB3 H 19.769 -27.784 -34.242 1.00 . A A . 96 LEU HB3 1 1 19 39945 1 1 96 LEU HD11 H 19.110 -27.863 -31.516 1.00 . A A . 96 LEU HD11 1 1 19 39946 1 1 96 LEU HD12 H 19.155 -26.231 -32.185 1.00 . A A . 96 LEU HD12 1 1 19 39947 1 1 96 LEU HD13 H 20.058 -26.608 -30.718 1.00 . A A . 96 LEU HD13 1 1 19 39948 1 1 96 LEU HD21 H 22.402 -28.825 -31.960 1.00 . A A . 96 LEU HD21 1 1 19 39949 1 1 96 LEU HD22 H 21.201 -29.404 -33.113 1.00 . A A . 96 LEU HD22 1 1 19 39950 1 1 96 LEU HD23 H 20.765 -29.198 -31.417 1.00 . A A . 96 LEU HD23 1 1 19 39951 1 1 96 LEU HG H 21.753 -26.718 -32.234 1.00 . A A . 96 LEU HG 1 1 19 39952 1 1 96 LEU N N 22.835 -26.589 -34.906 1.00 . A A . 96 LEU N 1 1 19 39953 1 1 96 LEU O O 21.706 -27.044 -37.309 1.00 . A A . 96 LEU O 1 1 19 39954 1 1 97 SER C C 18.031 -28.779 -37.726 1.00 . A A . 97 SER C 1 1 19 39955 1 1 97 SER CA C 19.549 -28.699 -37.852 1.00 . A A . 97 SER CA 1 1 19 39956 1 1 97 SER CB C 20.087 -29.974 -38.505 1.00 . A A . 97 SER CB 1 1 19 39957 1 1 97 SER H H 19.814 -28.981 -35.771 1.00 . A A . 97 SER H 1 1 19 39958 1 1 97 SER HA H 19.804 -27.852 -38.472 1.00 . A A . 97 SER HA 1 1 19 39959 1 1 97 SER HB2 H 20.372 -30.677 -37.737 1.00 . A A . 97 SER HB2 1 1 19 39960 1 1 97 SER HB3 H 19.315 -30.411 -39.123 1.00 . A A . 97 SER HB3 1 1 19 39961 1 1 97 SER HG H 21.485 -30.495 -39.774 1.00 . A A . 97 SER HG 1 1 19 39962 1 1 97 SER N N 20.169 -28.499 -36.547 1.00 . A A . 97 SER N 1 1 19 39963 1 1 97 SER O O 17.493 -28.888 -36.624 1.00 . A A . 97 SER O 1 1 19 39964 1 1 97 SER OG O 21.217 -29.696 -39.313 1.00 . A A . 97 SER OG 1 1 19 39965 1 1 98 ASP C C 15.394 -30.044 -38.170 1.00 . A A . 98 ASP C 1 1 19 39966 1 1 98 ASP CA C 15.890 -28.791 -38.883 1.00 . A A . 98 ASP CA 1 1 19 39967 1 1 98 ASP CB C 15.377 -28.772 -40.323 1.00 . A A . 98 ASP CB 1 1 19 39968 1 1 98 ASP CG C 15.527 -30.115 -41.009 1.00 . A A . 98 ASP CG 1 1 19 39969 1 1 98 ASP H H 17.832 -28.637 -39.711 1.00 . A A . 98 ASP H 1 1 19 39970 1 1 98 ASP HA H 15.511 -27.923 -38.364 1.00 . A A . 98 ASP HA 1 1 19 39971 1 1 98 ASP HB2 H 14.330 -28.505 -40.322 1.00 . A A . 98 ASP HB2 1 1 19 39972 1 1 98 ASP HB3 H 15.930 -28.035 -40.886 1.00 . A A . 98 ASP HB3 1 1 19 39973 1 1 98 ASP N N 17.346 -28.724 -38.864 1.00 . A A . 98 ASP N 1 1 19 39974 1 1 98 ASP O O 14.307 -30.053 -37.592 1.00 . A A . 98 ASP O 1 1 19 39975 1 1 98 ASP OD1 O 16.679 -30.526 -41.265 1.00 . A A . 98 ASP OD1 1 1 19 39976 1 1 98 ASP OD2 O 14.493 -30.757 -41.290 1.00 . A A . 98 ASP OD2 1 1 19 39977 1 1 99 GLU C C 15.512 -32.148 -36.098 1.00 . A A . 99 GLU C 1 1 19 39978 1 1 99 GLU CA C 15.839 -32.362 -37.574 1.00 . A A . 99 GLU CA 1 1 19 39979 1 1 99 GLU CB C 16.978 -33.374 -37.714 1.00 . A A . 99 GLU CB 1 1 19 39980 1 1 99 GLU CD C 17.676 -35.802 -37.696 1.00 . A A . 99 GLU CD 1 1 19 39981 1 1 99 GLU CG C 16.542 -34.814 -37.500 1.00 . A A . 99 GLU CG 1 1 19 39982 1 1 99 GLU H H 17.052 -31.034 -38.690 1.00 . A A . 99 GLU H 1 1 19 39983 1 1 99 GLU HA H 14.963 -32.749 -38.071 1.00 . A A . 99 GLU HA 1 1 19 39984 1 1 99 GLU HB2 H 17.399 -33.289 -38.705 1.00 . A A . 99 GLU HB2 1 1 19 39985 1 1 99 GLU HB3 H 17.742 -33.140 -36.987 1.00 . A A . 99 GLU HB3 1 1 19 39986 1 1 99 GLU HG2 H 16.165 -34.917 -36.494 1.00 . A A . 99 GLU HG2 1 1 19 39987 1 1 99 GLU HG3 H 15.756 -35.047 -38.204 1.00 . A A . 99 GLU HG3 1 1 19 39988 1 1 99 GLU N N 16.198 -31.103 -38.215 1.00 . A A . 99 GLU N 1 1 19 39989 1 1 99 GLU O O 14.387 -32.386 -35.659 1.00 . A A . 99 GLU O 1 1 19 39990 1 1 99 GLU OE1 O 17.943 -36.175 -38.858 1.00 . A A . 99 GLU OE1 1 1 19 39991 1 1 99 GLU OE2 O 18.296 -36.201 -36.689 1.00 . A A . 99 GLU OE2 1 1 19 39992 1 1 100 VAL C C 15.315 -30.334 -33.671 1.00 . A A . 100 VAL C 1 1 19 39993 1 1 100 VAL CA C 16.324 -31.450 -33.913 1.00 . A A . 100 VAL CA 1 1 19 39994 1 1 100 VAL CB C 17.656 -31.079 -33.234 1.00 . A A . 100 VAL CB 1 1 19 39995 1 1 100 VAL CG1 C 18.597 -32.274 -33.215 1.00 . A A . 100 VAL CG1 1 1 19 39996 1 1 100 VAL CG2 C 18.300 -29.894 -33.939 1.00 . A A . 100 VAL CG2 1 1 19 39997 1 1 100 VAL H H 17.379 -31.526 -35.746 1.00 . A A . 100 VAL H 1 1 19 39998 1 1 100 VAL HA H 15.956 -32.360 -33.460 1.00 . A A . 100 VAL HA 1 1 19 39999 1 1 100 VAL HB H 17.450 -30.794 -32.212 1.00 . A A . 100 VAL HB 1 1 19 40000 1 1 100 VAL HG11 H 18.061 -33.148 -32.880 1.00 . A A . 100 VAL HG11 1 1 19 40001 1 1 100 VAL HG12 H 18.984 -32.444 -34.209 1.00 . A A . 100 VAL HG12 1 1 19 40002 1 1 100 VAL HG13 H 19.417 -32.074 -32.539 1.00 . A A . 100 VAL HG13 1 1 19 40003 1 1 100 VAL HG21 H 19.245 -29.665 -33.470 1.00 . A A . 100 VAL HG21 1 1 19 40004 1 1 100 VAL HG22 H 18.462 -30.139 -34.977 1.00 . A A . 100 VAL HG22 1 1 19 40005 1 1 100 VAL HG23 H 17.648 -29.036 -33.869 1.00 . A A . 100 VAL HG23 1 1 19 40006 1 1 100 VAL N N 16.505 -31.697 -35.338 1.00 . A A . 100 VAL N 1 1 19 40007 1 1 100 VAL O O 14.530 -30.386 -32.723 1.00 . A A . 100 VAL O 1 1 19 40008 1 1 101 LEU C C 12.973 -28.661 -34.463 1.00 . A A . 101 LEU C 1 1 19 40009 1 1 101 LEU CA C 14.425 -28.195 -34.418 1.00 . A A . 101 LEU CA 1 1 19 40010 1 1 101 LEU CB C 14.683 -27.186 -35.538 1.00 . A A . 101 LEU CB 1 1 19 40011 1 1 101 LEU CD1 C 14.530 -25.109 -34.144 1.00 . A A . 101 LEU CD1 1 1 19 40012 1 1 101 LEU CD2 C 16.751 -26.194 -34.527 1.00 . A A . 101 LEU CD2 1 1 19 40013 1 1 101 LEU CG C 15.386 -25.892 -35.127 1.00 . A A . 101 LEU CG 1 1 19 40014 1 1 101 LEU H H 15.986 -29.341 -35.270 1.00 . A A . 101 LEU H 1 1 19 40015 1 1 101 LEU HA H 14.608 -27.719 -33.467 1.00 . A A . 101 LEU HA 1 1 19 40016 1 1 101 LEU HB2 H 15.293 -27.671 -36.285 1.00 . A A . 101 LEU HB2 1 1 19 40017 1 1 101 LEU HB3 H 13.728 -26.922 -35.971 1.00 . A A . 101 LEU HB3 1 1 19 40018 1 1 101 LEU HD11 H 14.020 -25.795 -33.485 1.00 . A A . 101 LEU HD11 1 1 19 40019 1 1 101 LEU HD12 H 13.805 -24.521 -34.687 1.00 . A A . 101 LEU HD12 1 1 19 40020 1 1 101 LEU HD13 H 15.161 -24.452 -33.562 1.00 . A A . 101 LEU HD13 1 1 19 40021 1 1 101 LEU HD21 H 17.434 -26.483 -35.311 1.00 . A A . 101 LEU HD21 1 1 19 40022 1 1 101 LEU HD22 H 16.660 -27.001 -33.814 1.00 . A A . 101 LEU HD22 1 1 19 40023 1 1 101 LEU HD23 H 17.128 -25.313 -34.027 1.00 . A A . 101 LEU HD23 1 1 19 40024 1 1 101 LEU HG H 15.535 -25.276 -36.004 1.00 . A A . 101 LEU HG 1 1 19 40025 1 1 101 LEU N N 15.338 -29.326 -34.536 1.00 . A A . 101 LEU N 1 1 19 40026 1 1 101 LEU O O 12.176 -28.323 -33.588 1.00 . A A . 101 LEU O 1 1 19 40027 1 1 102 ILE C C 10.914 -30.887 -34.493 1.00 . A A . 102 ILE C 1 1 19 40028 1 1 102 ILE CA C 11.285 -29.955 -35.643 1.00 . A A . 102 ILE CA 1 1 19 40029 1 1 102 ILE CB C 11.121 -30.711 -36.975 1.00 . A A . 102 ILE CB 1 1 19 40030 1 1 102 ILE CD1 C 12.046 -30.492 -39.335 1.00 . A A . 102 ILE CD1 1 1 19 40031 1 1 102 ILE CG1 C 11.422 -29.784 -38.153 1.00 . A A . 102 ILE CG1 1 1 19 40032 1 1 102 ILE CG2 C 9.715 -31.282 -37.090 1.00 . A A . 102 ILE CG2 1 1 19 40033 1 1 102 ILE H H 13.319 -29.674 -36.151 1.00 . A A . 102 ILE H 1 1 19 40034 1 1 102 ILE HA H 10.606 -29.115 -35.643 1.00 . A A . 102 ILE HA 1 1 19 40035 1 1 102 ILE HB H 11.819 -31.534 -36.984 1.00 . A A . 102 ILE HB 1 1 19 40036 1 1 102 ILE HD11 H 11.378 -30.436 -40.182 1.00 . A A . 102 ILE HD11 1 1 19 40037 1 1 102 ILE HD12 H 12.984 -30.018 -39.585 1.00 . A A . 102 ILE HD12 1 1 19 40038 1 1 102 ILE HD13 H 12.221 -31.528 -39.084 1.00 . A A . 102 ILE HD13 1 1 19 40039 1 1 102 ILE HG12 H 10.506 -29.327 -38.488 1.00 . A A . 102 ILE HG12 1 1 19 40040 1 1 102 ILE HG13 H 12.106 -29.013 -37.829 1.00 . A A . 102 ILE HG13 1 1 19 40041 1 1 102 ILE HG21 H 9.626 -31.837 -38.012 1.00 . A A . 102 ILE HG21 1 1 19 40042 1 1 102 ILE HG22 H 9.524 -31.940 -36.255 1.00 . A A . 102 ILE HG22 1 1 19 40043 1 1 102 ILE HG23 H 8.997 -30.476 -37.084 1.00 . A A . 102 ILE HG23 1 1 19 40044 1 1 102 ILE N N 12.639 -29.440 -35.486 1.00 . A A . 102 ILE N 1 1 19 40045 1 1 102 ILE O O 9.884 -30.709 -33.845 1.00 . A A . 102 ILE O 1 1 19 40046 1 1 103 ASP C C 11.224 -32.120 -31.862 1.00 . A A . 103 ASP C 1 1 19 40047 1 1 103 ASP CA C 11.527 -32.838 -33.173 1.00 . A A . 103 ASP CA 1 1 19 40048 1 1 103 ASP CB C 12.741 -33.751 -33.000 1.00 . A A . 103 ASP CB 1 1 19 40049 1 1 103 ASP CG C 12.606 -34.675 -31.806 1.00 . A A . 103 ASP CG 1 1 19 40050 1 1 103 ASP H H 12.568 -31.968 -34.799 1.00 . A A . 103 ASP H 1 1 19 40051 1 1 103 ASP HA H 10.672 -33.438 -33.446 1.00 . A A . 103 ASP HA 1 1 19 40052 1 1 103 ASP HB2 H 12.859 -34.356 -33.888 1.00 . A A . 103 ASP HB2 1 1 19 40053 1 1 103 ASP HB3 H 13.624 -33.144 -32.865 1.00 . A A . 103 ASP HB3 1 1 19 40054 1 1 103 ASP N N 11.763 -31.879 -34.247 1.00 . A A . 103 ASP N 1 1 19 40055 1 1 103 ASP O O 10.380 -32.563 -31.082 1.00 . A A . 103 ASP O 1 1 19 40056 1 1 103 ASP OD1 O 12.782 -34.200 -30.665 1.00 . A A . 103 ASP OD1 1 1 19 40057 1 1 103 ASP OD2 O 12.322 -35.873 -32.014 1.00 . A A . 103 ASP OD2 1 1 19 40058 1 1 104 ALA C C 10.382 -29.507 -30.431 1.00 . A A . 104 ALA C 1 1 19 40059 1 1 104 ALA CA C 11.723 -30.234 -30.408 1.00 . A A . 104 ALA CA 1 1 19 40060 1 1 104 ALA CB C 12.860 -29.240 -30.228 1.00 . A A . 104 ALA CB 1 1 19 40061 1 1 104 ALA H H 12.576 -30.710 -32.284 1.00 . A A . 104 ALA H 1 1 19 40062 1 1 104 ALA HA H 11.736 -30.916 -29.570 1.00 . A A . 104 ALA HA 1 1 19 40063 1 1 104 ALA HB1 H 12.663 -28.357 -30.817 1.00 . A A . 104 ALA HB1 1 1 19 40064 1 1 104 ALA HB2 H 12.938 -28.968 -29.185 1.00 . A A . 104 ALA HB2 1 1 19 40065 1 1 104 ALA HB3 H 13.787 -29.691 -30.553 1.00 . A A . 104 ALA HB3 1 1 19 40066 1 1 104 ALA N N 11.918 -31.012 -31.625 1.00 . A A . 104 ALA N 1 1 19 40067 1 1 104 ALA O O 9.659 -29.487 -29.435 1.00 . A A . 104 ALA O 1 1 19 40068 1 1 105 MET C C 7.608 -29.111 -31.527 1.00 . A A . 105 MET C 1 1 19 40069 1 1 105 MET CA C 8.803 -28.183 -31.725 1.00 . A A . 105 MET CA 1 1 19 40070 1 1 105 MET CB C 8.732 -27.529 -33.106 1.00 . A A . 105 MET CB 1 1 19 40071 1 1 105 MET CE C 5.321 -25.509 -34.043 1.00 . A A . 105 MET CE 1 1 19 40072 1 1 105 MET CG C 7.821 -26.312 -33.157 1.00 . A A . 105 MET CG 1 1 19 40073 1 1 105 MET H H 10.674 -28.961 -32.332 1.00 . A A . 105 MET H 1 1 19 40074 1 1 105 MET HA H 8.773 -27.411 -30.970 1.00 . A A . 105 MET HA 1 1 19 40075 1 1 105 MET HB2 H 9.725 -27.221 -33.397 1.00 . A A . 105 MET HB2 1 1 19 40076 1 1 105 MET HB3 H 8.366 -28.255 -33.817 1.00 . A A . 105 MET HB3 1 1 19 40077 1 1 105 MET HE1 H 5.384 -25.411 -32.969 1.00 . A A . 105 MET HE1 1 1 19 40078 1 1 105 MET HE2 H 5.190 -24.533 -34.487 1.00 . A A . 105 MET HE2 1 1 19 40079 1 1 105 MET HE3 H 4.482 -26.138 -34.300 1.00 . A A . 105 MET HE3 1 1 19 40080 1 1 105 MET HG2 H 7.156 -26.341 -32.307 1.00 . A A . 105 MET HG2 1 1 19 40081 1 1 105 MET HG3 H 8.431 -25.422 -33.103 1.00 . A A . 105 MET HG3 1 1 19 40082 1 1 105 MET N N 10.057 -28.910 -31.574 1.00 . A A . 105 MET N 1 1 19 40083 1 1 105 MET O O 6.695 -28.806 -30.759 1.00 . A A . 105 MET O 1 1 19 40084 1 1 105 MET SD S 6.831 -26.247 -34.662 1.00 . A A . 105 MET SD 1 1 19 40085 1 1 106 ILE C C 6.321 -31.644 -30.675 1.00 . A A . 106 ILE C 1 1 19 40086 1 1 106 ILE CA C 6.540 -31.214 -32.121 1.00 . A A . 106 ILE CA 1 1 19 40087 1 1 106 ILE CB C 6.823 -32.461 -32.979 1.00 . A A . 106 ILE CB 1 1 19 40088 1 1 106 ILE CD1 C 5.781 -31.335 -35.010 1.00 . A A . 106 ILE CD1 1 1 19 40089 1 1 106 ILE CG1 C 6.978 -32.072 -34.451 1.00 . A A . 106 ILE CG1 1 1 19 40090 1 1 106 ILE CG2 C 5.708 -33.483 -32.811 1.00 . A A . 106 ILE CG2 1 1 19 40091 1 1 106 ILE H H 8.378 -30.429 -32.817 1.00 . A A . 106 ILE H 1 1 19 40092 1 1 106 ILE HA H 5.637 -30.747 -32.488 1.00 . A A . 106 ILE HA 1 1 19 40093 1 1 106 ILE HB H 7.742 -32.909 -32.633 1.00 . A A . 106 ILE HB 1 1 19 40094 1 1 106 ILE HD11 H 5.956 -31.103 -36.051 1.00 . A A . 106 ILE HD11 1 1 19 40095 1 1 106 ILE HD12 H 4.903 -31.958 -34.925 1.00 . A A . 106 ILE HD12 1 1 19 40096 1 1 106 ILE HD13 H 5.631 -30.420 -34.458 1.00 . A A . 106 ILE HD13 1 1 19 40097 1 1 106 ILE HG12 H 7.840 -31.432 -34.558 1.00 . A A . 106 ILE HG12 1 1 19 40098 1 1 106 ILE HG13 H 7.123 -32.966 -35.039 1.00 . A A . 106 ILE HG13 1 1 19 40099 1 1 106 ILE HG21 H 4.752 -32.995 -32.935 1.00 . A A . 106 ILE HG21 1 1 19 40100 1 1 106 ILE HG22 H 5.814 -34.257 -33.556 1.00 . A A . 106 ILE HG22 1 1 19 40101 1 1 106 ILE HG23 H 5.764 -33.920 -31.826 1.00 . A A . 106 ILE HG23 1 1 19 40102 1 1 106 ILE N N 7.622 -30.243 -32.222 1.00 . A A . 106 ILE N 1 1 19 40103 1 1 106 ILE O O 5.190 -31.885 -30.253 1.00 . A A . 106 ILE O 1 1 19 40104 1 1 107 SER C C 6.913 -30.969 -27.640 1.00 . A A . 107 SER C 1 1 19 40105 1 1 107 SER CA C 7.338 -32.141 -28.520 1.00 . A A . 107 SER CA 1 1 19 40106 1 1 107 SER CB C 8.690 -32.681 -28.053 1.00 . A A . 107 SER CB 1 1 19 40107 1 1 107 SER H H 8.285 -31.533 -30.314 1.00 . A A . 107 SER H 1 1 19 40108 1 1 107 SER HA H 6.599 -32.924 -28.439 1.00 . A A . 107 SER HA 1 1 19 40109 1 1 107 SER HB2 H 9.469 -31.989 -28.334 1.00 . A A . 107 SER HB2 1 1 19 40110 1 1 107 SER HB3 H 8.679 -32.790 -26.977 1.00 . A A . 107 SER HB3 1 1 19 40111 1 1 107 SER HG H 9.108 -33.834 -29.581 1.00 . A A . 107 SER HG 1 1 19 40112 1 1 107 SER N N 7.411 -31.738 -29.920 1.00 . A A . 107 SER N 1 1 19 40113 1 1 107 SER O O 6.302 -31.159 -26.588 1.00 . A A . 107 SER O 1 1 19 40114 1 1 107 SER OG O 8.966 -33.942 -28.638 1.00 . A A . 107 SER OG 1 1 19 40115 1 1 108 ASN C C 5.420 -28.212 -27.503 1.00 . A A . 108 ASN C 1 1 19 40116 1 1 108 ASN CA C 6.896 -28.556 -27.327 1.00 . A A . 108 ASN CA 1 1 19 40117 1 1 108 ASN CB C 7.763 -27.380 -27.782 1.00 . A A . 108 ASN CB 1 1 19 40118 1 1 108 ASN CG C 9.002 -27.210 -26.925 1.00 . A A . 108 ASN CG 1 1 19 40119 1 1 108 ASN H H 7.730 -29.671 -28.921 1.00 . A A . 108 ASN H 1 1 19 40120 1 1 108 ASN HA H 7.087 -28.749 -26.283 1.00 . A A . 108 ASN HA 1 1 19 40121 1 1 108 ASN HB2 H 8.075 -27.544 -28.803 1.00 . A A . 108 ASN HB2 1 1 19 40122 1 1 108 ASN HB3 H 7.183 -26.471 -27.729 1.00 . A A . 108 ASN HB3 1 1 19 40123 1 1 108 ASN HD21 H 8.789 -25.232 -26.966 1.00 . A A . 108 ASN HD21 1 1 19 40124 1 1 108 ASN HD22 H 10.144 -25.825 -26.070 1.00 . A A . 108 ASN HD22 1 1 19 40125 1 1 108 ASN N N 7.242 -29.758 -28.076 1.00 . A A . 108 ASN N 1 1 19 40126 1 1 108 ASN ND2 N 9.346 -25.963 -26.623 1.00 . A A . 108 ASN ND2 1 1 19 40127 1 1 108 ASN O O 4.760 -28.660 -28.441 1.00 . A A . 108 ASN O 1 1 19 40128 1 1 108 ASN OD1 O 9.642 -28.188 -26.537 1.00 . A A . 108 ASN OD1 1 1 19 40129 1 1 109 PRO C C 3.194 -26.018 -27.768 1.00 . A A . 109 PRO C 1 1 19 40130 1 1 109 PRO CA C 3.486 -26.972 -26.613 1.00 . A A . 109 PRO CA 1 1 19 40131 1 1 109 PRO CB C 3.299 -26.260 -25.271 1.00 . A A . 109 PRO CB 1 1 19 40132 1 1 109 PRO CD C 5.616 -26.823 -25.437 1.00 . A A . 109 PRO CD 1 1 19 40133 1 1 109 PRO CG C 4.663 -25.791 -24.899 1.00 . A A . 109 PRO CG 1 1 19 40134 1 1 109 PRO HA H 2.817 -27.818 -26.670 1.00 . A A . 109 PRO HA 1 1 19 40135 1 1 109 PRO HB2 H 2.616 -25.431 -25.393 1.00 . A A . 109 PRO HB2 1 1 19 40136 1 1 109 PRO HB3 H 2.907 -26.954 -24.543 1.00 . A A . 109 PRO HB3 1 1 19 40137 1 1 109 PRO HD2 H 6.536 -26.355 -25.759 1.00 . A A . 109 PRO HD2 1 1 19 40138 1 1 109 PRO HD3 H 5.817 -27.578 -24.691 1.00 . A A . 109 PRO HD3 1 1 19 40139 1 1 109 PRO HG2 H 4.858 -24.830 -25.348 1.00 . A A . 109 PRO HG2 1 1 19 40140 1 1 109 PRO HG3 H 4.748 -25.728 -23.823 1.00 . A A . 109 PRO HG3 1 1 19 40141 1 1 109 PRO N N 4.888 -27.395 -26.582 1.00 . A A . 109 PRO N 1 1 19 40142 1 1 109 PRO O O 2.044 -25.853 -28.175 1.00 . A A . 109 PRO O 1 1 19 40143 1 1 110 VAL C C 3.542 -25.151 -30.637 1.00 . A A . 110 VAL C 1 1 19 40144 1 1 110 VAL CA C 4.100 -24.456 -29.400 1.00 . A A . 110 VAL CA 1 1 19 40145 1 1 110 VAL CB C 5.446 -23.799 -29.757 1.00 . A A . 110 VAL CB 1 1 19 40146 1 1 110 VAL CG1 C 6.047 -23.115 -28.539 1.00 . A A . 110 VAL CG1 1 1 19 40147 1 1 110 VAL CG2 C 6.408 -24.831 -30.327 1.00 . A A . 110 VAL CG2 1 1 19 40148 1 1 110 VAL H H 5.136 -25.564 -27.924 1.00 . A A . 110 VAL H 1 1 19 40149 1 1 110 VAL HA H 3.414 -23.679 -29.094 1.00 . A A . 110 VAL HA 1 1 19 40150 1 1 110 VAL HB H 5.268 -23.047 -30.513 1.00 . A A . 110 VAL HB 1 1 19 40151 1 1 110 VAL HG11 H 7.075 -22.856 -28.742 1.00 . A A . 110 VAL HG11 1 1 19 40152 1 1 110 VAL HG12 H 5.486 -22.218 -28.315 1.00 . A A . 110 VAL HG12 1 1 19 40153 1 1 110 VAL HG13 H 6.005 -23.785 -27.693 1.00 . A A . 110 VAL HG13 1 1 19 40154 1 1 110 VAL HG21 H 6.591 -24.616 -31.369 1.00 . A A . 110 VAL HG21 1 1 19 40155 1 1 110 VAL HG22 H 7.339 -24.793 -29.782 1.00 . A A . 110 VAL HG22 1 1 19 40156 1 1 110 VAL HG23 H 5.975 -25.817 -30.233 1.00 . A A . 110 VAL HG23 1 1 19 40157 1 1 110 VAL N N 4.244 -25.392 -28.291 1.00 . A A . 110 VAL N 1 1 19 40158 1 1 110 VAL O O 3.049 -24.499 -31.559 1.00 . A A . 110 VAL O 1 1 19 40159 1 1 111 LEU C C 1.613 -27.107 -31.920 1.00 . A A . 111 LEU C 1 1 19 40160 1 1 111 LEU CA C 3.123 -27.261 -31.775 1.00 . A A . 111 LEU CA 1 1 19 40161 1 1 111 LEU CB C 3.481 -28.737 -31.590 1.00 . A A . 111 LEU CB 1 1 19 40162 1 1 111 LEU CD1 C 2.051 -28.875 -29.536 1.00 . A A . 111 LEU CD1 1 1 19 40163 1 1 111 LEU CD2 C 1.252 -29.881 -31.682 1.00 . A A . 111 LEU CD2 1 1 19 40164 1 1 111 LEU CG C 2.468 -29.581 -30.817 1.00 . A A . 111 LEU CG 1 1 19 40165 1 1 111 LEU H H 4.024 -26.939 -29.888 1.00 . A A . 111 LEU H 1 1 19 40166 1 1 111 LEU HA H 3.598 -26.893 -32.672 1.00 . A A . 111 LEU HA 1 1 19 40167 1 1 111 LEU HB2 H 3.595 -29.174 -32.570 1.00 . A A . 111 LEU HB2 1 1 19 40168 1 1 111 LEU HB3 H 4.423 -28.784 -31.064 1.00 . A A . 111 LEU HB3 1 1 19 40169 1 1 111 LEU HD11 H 2.732 -28.063 -29.335 1.00 . A A . 111 LEU HD11 1 1 19 40170 1 1 111 LEU HD12 H 2.074 -29.576 -28.715 1.00 . A A . 111 LEU HD12 1 1 19 40171 1 1 111 LEU HD13 H 1.049 -28.486 -29.649 1.00 . A A . 111 LEU HD13 1 1 19 40172 1 1 111 LEU HD21 H 0.439 -29.230 -31.399 1.00 . A A . 111 LEU HD21 1 1 19 40173 1 1 111 LEU HD22 H 0.955 -30.910 -31.541 1.00 . A A . 111 LEU HD22 1 1 19 40174 1 1 111 LEU HD23 H 1.501 -29.718 -32.721 1.00 . A A . 111 LEU HD23 1 1 19 40175 1 1 111 LEU HG H 2.926 -30.522 -30.544 1.00 . A A . 111 LEU HG 1 1 19 40176 1 1 111 LEU N N 3.622 -26.476 -30.651 1.00 . A A . 111 LEU N 1 1 19 40177 1 1 111 LEU O O 1.034 -27.492 -32.935 1.00 . A A . 111 LEU O 1 1 19 40178 1 1 112 MET C C -0.888 -25.564 -32.163 1.00 . A A . 112 MET C 1 1 19 40179 1 1 112 MET CA C -0.463 -26.330 -30.913 1.00 . A A . 112 MET CA 1 1 19 40180 1 1 112 MET CB C -0.904 -25.570 -29.661 1.00 . A A . 112 MET CB 1 1 19 40181 1 1 112 MET CE C -0.140 -21.968 -27.904 1.00 . A A . 112 MET CE 1 1 19 40182 1 1 112 MET CG C -0.129 -24.284 -29.426 1.00 . A A . 112 MET CG 1 1 19 40183 1 1 112 MET H H 1.495 -26.252 -30.115 1.00 . A A . 112 MET H 1 1 19 40184 1 1 112 MET HA H -0.937 -27.299 -30.922 1.00 . A A . 112 MET HA 1 1 19 40185 1 1 112 MET HB2 H -1.951 -25.322 -29.754 1.00 . A A . 112 MET HB2 1 1 19 40186 1 1 112 MET HB3 H -0.768 -26.208 -28.801 1.00 . A A . 112 MET HB3 1 1 19 40187 1 1 112 MET HE1 H -0.370 -21.715 -28.929 1.00 . A A . 112 MET HE1 1 1 19 40188 1 1 112 MET HE2 H -0.871 -21.517 -27.250 1.00 . A A . 112 MET HE2 1 1 19 40189 1 1 112 MET HE3 H 0.844 -21.599 -27.654 1.00 . A A . 112 MET HE3 1 1 19 40190 1 1 112 MET HG2 H 0.901 -24.442 -29.710 1.00 . A A . 112 MET HG2 1 1 19 40191 1 1 112 MET HG3 H -0.554 -23.507 -30.044 1.00 . A A . 112 MET HG3 1 1 19 40192 1 1 112 MET N N 0.980 -26.538 -30.898 1.00 . A A . 112 MET N 1 1 19 40193 1 1 112 MET O O -0.759 -24.342 -32.226 1.00 . A A . 112 MET O 1 1 19 40194 1 1 112 MET SD S -0.179 -23.747 -27.705 1.00 . A A . 112 MET SD 1 1 19 40195 1 1 113 ASN C C -3.360 -25.617 -34.467 1.00 . A A . 113 ASN C 1 1 19 40196 1 1 113 ASN CA C -1.837 -25.679 -34.401 1.00 . A A . 113 ASN CA 1 1 19 40197 1 1 113 ASN CB C -1.295 -26.462 -35.599 1.00 . A A . 113 ASN CB 1 1 19 40198 1 1 113 ASN CG C -1.796 -27.893 -35.628 1.00 . A A . 113 ASN CG 1 1 19 40199 1 1 113 ASN H H -1.471 -27.261 -33.044 1.00 . A A . 113 ASN H 1 1 19 40200 1 1 113 ASN HA H -1.446 -24.672 -34.434 1.00 . A A . 113 ASN HA 1 1 19 40201 1 1 113 ASN HB2 H -1.606 -25.973 -36.511 1.00 . A A . 113 ASN HB2 1 1 19 40202 1 1 113 ASN HB3 H -0.216 -26.478 -35.553 1.00 . A A . 113 ASN HB3 1 1 19 40203 1 1 113 ASN HD21 H -0.051 -28.544 -34.933 1.00 . A A . 113 ASN HD21 1 1 19 40204 1 1 113 ASN HD22 H -1.241 -29.760 -35.233 1.00 . A A . 113 ASN HD22 1 1 19 40205 1 1 113 ASN N N -1.395 -26.291 -33.154 1.00 . A A . 113 ASN N 1 1 19 40206 1 1 113 ASN ND2 N -0.944 -28.827 -35.224 1.00 . A A . 113 ASN ND2 1 1 19 40207 1 1 113 ASN O O -3.931 -25.155 -35.454 1.00 . A A . 113 ASN O 1 1 19 40208 1 1 113 ASN OD1 O -2.937 -28.155 -36.009 1.00 . A A . 113 ASN OD1 1 1 19 40209 1 1 114 ARG C C -6.028 -24.711 -33.695 1.00 . A A . 114 ARG C 1 1 19 40210 1 1 114 ARG CA C -5.468 -26.087 -33.344 1.00 . A A . 114 ARG CA 1 1 19 40211 1 1 114 ARG CB C -5.940 -26.499 -31.949 1.00 . A A . 114 ARG CB 1 1 19 40212 1 1 114 ARG CD C -6.663 -28.422 -30.502 1.00 . A A . 114 ARG CD 1 1 19 40213 1 1 114 ARG CG C -6.620 -27.858 -31.913 1.00 . A A . 114 ARG CG 1 1 19 40214 1 1 114 ARG CZ C -7.913 -28.080 -28.412 1.00 . A A . 114 ARG CZ 1 1 19 40215 1 1 114 ARG H H -3.501 -26.443 -32.651 1.00 . A A . 114 ARG H 1 1 19 40216 1 1 114 ARG HA H -5.832 -26.804 -34.065 1.00 . A A . 114 ARG HA 1 1 19 40217 1 1 114 ARG HB2 H -5.086 -26.532 -31.288 1.00 . A A . 114 ARG HB2 1 1 19 40218 1 1 114 ARG HB3 H -6.639 -25.761 -31.586 1.00 . A A . 114 ARG HB3 1 1 19 40219 1 1 114 ARG HD2 H -6.871 -29.481 -30.558 1.00 . A A . 114 ARG HD2 1 1 19 40220 1 1 114 ARG HD3 H -5.701 -28.269 -30.038 1.00 . A A . 114 ARG HD3 1 1 19 40221 1 1 114 ARG HE H -8.243 -27.091 -30.113 1.00 . A A . 114 ARG HE 1 1 19 40222 1 1 114 ARG HG2 H -7.631 -27.755 -32.278 1.00 . A A . 114 ARG HG2 1 1 19 40223 1 1 114 ARG HG3 H -6.074 -28.540 -32.548 1.00 . A A . 114 ARG HG3 1 1 19 40224 1 1 114 ARG HH11 H -6.461 -29.482 -28.316 1.00 . A A . 114 ARG HH11 1 1 19 40225 1 1 114 ARG HH12 H -7.349 -29.230 -26.849 1.00 . A A . 114 ARG HH12 1 1 19 40226 1 1 114 ARG HH21 H -9.420 -26.751 -28.188 1.00 . A A . 114 ARG HH21 1 1 19 40227 1 1 114 ARG HH22 H -9.032 -27.678 -26.778 1.00 . A A . 114 ARG HH22 1 1 19 40228 1 1 114 ARG N N -4.012 -26.087 -33.408 1.00 . A A . 114 ARG N 1 1 19 40229 1 1 114 ARG NE N -7.691 -27.780 -29.687 1.00 . A A . 114 ARG NE 1 1 19 40230 1 1 114 ARG NH1 N -7.181 -29.008 -27.810 1.00 . A A . 114 ARG NH1 1 1 19 40231 1 1 114 ARG NH2 N -8.866 -27.451 -27.738 1.00 . A A . 114 ARG NH2 1 1 19 40232 1 1 114 ARG O O -6.776 -24.546 -34.658 1.00 . A A . 114 ARG O 1 1 19 40233 1 1 115 PRO C C -5.497 -21.690 -34.350 1.00 . A A . 115 PRO C 1 1 19 40234 1 1 115 PRO CA C -6.108 -22.320 -33.104 1.00 . A A . 115 PRO CA 1 1 19 40235 1 1 115 PRO CB C -5.624 -21.596 -31.845 1.00 . A A . 115 PRO CB 1 1 19 40236 1 1 115 PRO CD C -4.765 -23.824 -31.731 1.00 . A A . 115 PRO CD 1 1 19 40237 1 1 115 PRO CG C -4.459 -22.396 -31.372 1.00 . A A . 115 PRO CG 1 1 19 40238 1 1 115 PRO HA H -7.186 -22.261 -33.163 1.00 . A A . 115 PRO HA 1 1 19 40239 1 1 115 PRO HB2 H -5.334 -20.586 -32.097 1.00 . A A . 115 PRO HB2 1 1 19 40240 1 1 115 PRO HB3 H -6.414 -21.577 -31.109 1.00 . A A . 115 PRO HB3 1 1 19 40241 1 1 115 PRO HD2 H -3.859 -24.349 -31.993 1.00 . A A . 115 PRO HD2 1 1 19 40242 1 1 115 PRO HD3 H -5.268 -24.319 -30.913 1.00 . A A . 115 PRO HD3 1 1 19 40243 1 1 115 PRO HG2 H -3.561 -22.068 -31.871 1.00 . A A . 115 PRO HG2 1 1 19 40244 1 1 115 PRO HG3 H -4.355 -22.294 -30.302 1.00 . A A . 115 PRO HG3 1 1 19 40245 1 1 115 PRO N N -5.656 -23.699 -32.897 1.00 . A A . 115 PRO N 1 1 19 40246 1 1 115 PRO O O -4.308 -21.375 -34.378 1.00 . A A . 115 PRO O 1 1 19 40247 1 1 116 VAL C C -6.721 -19.721 -37.020 1.00 . A A . 116 VAL C 1 1 19 40248 1 1 116 VAL CA C -5.858 -20.914 -36.629 1.00 . A A . 116 VAL CA 1 1 19 40249 1 1 116 VAL CB C -5.869 -21.941 -37.777 1.00 . A A . 116 VAL CB 1 1 19 40250 1 1 116 VAL CG1 C -5.446 -21.287 -39.083 1.00 . A A . 116 VAL CG1 1 1 19 40251 1 1 116 VAL CG2 C -4.968 -23.121 -37.445 1.00 . A A . 116 VAL CG2 1 1 19 40252 1 1 116 VAL H H -7.255 -21.780 -35.296 1.00 . A A . 116 VAL H 1 1 19 40253 1 1 116 VAL HA H -4.840 -20.578 -36.484 1.00 . A A . 116 VAL HA 1 1 19 40254 1 1 116 VAL HB H -6.879 -22.307 -37.894 1.00 . A A . 116 VAL HB 1 1 19 40255 1 1 116 VAL HG11 H -6.315 -21.132 -39.706 1.00 . A A . 116 VAL HG11 1 1 19 40256 1 1 116 VAL HG12 H -4.978 -20.335 -38.874 1.00 . A A . 116 VAL HG12 1 1 19 40257 1 1 116 VAL HG13 H -4.746 -21.928 -39.596 1.00 . A A . 116 VAL HG13 1 1 19 40258 1 1 116 VAL HG21 H -4.687 -23.078 -36.404 1.00 . A A . 116 VAL HG21 1 1 19 40259 1 1 116 VAL HG22 H -5.497 -24.041 -37.639 1.00 . A A . 116 VAL HG22 1 1 19 40260 1 1 116 VAL HG23 H -4.079 -23.079 -38.060 1.00 . A A . 116 VAL HG23 1 1 19 40261 1 1 116 VAL N N -6.318 -21.509 -35.379 1.00 . A A . 116 VAL N 1 1 19 40262 1 1 116 VAL O O -7.949 -19.779 -36.948 1.00 . A A . 116 VAL O 1 1 19 40263 1 1 117 VAL C C -6.557 -17.131 -39.318 1.00 . A A . 117 VAL C 1 1 19 40264 1 1 117 VAL CA C -6.780 -17.429 -37.840 1.00 . A A . 117 VAL CA 1 1 19 40265 1 1 117 VAL CB C -6.334 -16.211 -37.009 1.00 . A A . 117 VAL CB 1 1 19 40266 1 1 117 VAL CG1 C -4.817 -16.090 -37.012 1.00 . A A . 117 VAL CG1 1 1 19 40267 1 1 117 VAL CG2 C -6.979 -14.940 -37.538 1.00 . A A . 117 VAL CG2 1 1 19 40268 1 1 117 VAL H H -5.092 -18.652 -37.471 1.00 . A A . 117 VAL H 1 1 19 40269 1 1 117 VAL HA H -7.835 -17.588 -37.670 1.00 . A A . 117 VAL HA 1 1 19 40270 1 1 117 VAL HB H -6.658 -16.358 -35.989 1.00 . A A . 117 VAL HB 1 1 19 40271 1 1 117 VAL HG11 H -4.460 -16.067 -38.031 1.00 . A A . 117 VAL HG11 1 1 19 40272 1 1 117 VAL HG12 H -4.528 -15.180 -36.508 1.00 . A A . 117 VAL HG12 1 1 19 40273 1 1 117 VAL HG13 H -4.387 -16.938 -36.501 1.00 . A A . 117 VAL HG13 1 1 19 40274 1 1 117 VAL HG21 H -6.239 -14.347 -38.052 1.00 . A A . 117 VAL HG21 1 1 19 40275 1 1 117 VAL HG22 H -7.774 -15.199 -38.223 1.00 . A A . 117 VAL HG22 1 1 19 40276 1 1 117 VAL HG23 H -7.386 -14.373 -36.713 1.00 . A A . 117 VAL HG23 1 1 19 40277 1 1 117 VAL N N -6.071 -18.638 -37.435 1.00 . A A . 117 VAL N 1 1 19 40278 1 1 117 VAL O O -5.423 -17.126 -39.798 1.00 . A A . 117 VAL O 1 1 19 40279 1 1 118 VAL C C -7.937 -15.125 -41.736 1.00 . A A . 118 VAL C 1 1 19 40280 1 1 118 VAL CA C -7.572 -16.580 -41.461 1.00 . A A . 118 VAL CA 1 1 19 40281 1 1 118 VAL CB C -8.502 -17.495 -42.279 1.00 . A A . 118 VAL CB 1 1 19 40282 1 1 118 VAL CG1 C -8.321 -17.247 -43.769 1.00 . A A . 118 VAL CG1 1 1 19 40283 1 1 118 VAL CG2 C -8.247 -18.955 -41.938 1.00 . A A . 118 VAL CG2 1 1 19 40284 1 1 118 VAL H H -8.523 -16.899 -39.599 1.00 . A A . 118 VAL H 1 1 19 40285 1 1 118 VAL HA H -6.555 -16.753 -41.786 1.00 . A A . 118 VAL HA 1 1 19 40286 1 1 118 VAL HB H -9.524 -17.259 -42.019 1.00 . A A . 118 VAL HB 1 1 19 40287 1 1 118 VAL HG11 H -7.948 -18.145 -44.240 1.00 . A A . 118 VAL HG11 1 1 19 40288 1 1 118 VAL HG12 H -9.269 -16.976 -44.207 1.00 . A A . 118 VAL HG12 1 1 19 40289 1 1 118 VAL HG13 H -7.613 -16.445 -43.916 1.00 . A A . 118 VAL HG13 1 1 19 40290 1 1 118 VAL HG21 H -8.607 -19.160 -40.941 1.00 . A A . 118 VAL HG21 1 1 19 40291 1 1 118 VAL HG22 H -8.766 -19.585 -42.646 1.00 . A A . 118 VAL HG22 1 1 19 40292 1 1 118 VAL HG23 H -7.187 -19.156 -41.986 1.00 . A A . 118 VAL HG23 1 1 19 40293 1 1 118 VAL N N -7.647 -16.881 -40.037 1.00 . A A . 118 VAL N 1 1 19 40294 1 1 118 VAL O O -9.060 -14.694 -41.471 1.00 . A A . 118 VAL O 1 1 19 40295 1 1 119 THR C C -7.038 -12.697 -44.072 1.00 . A A . 119 THR C 1 1 19 40296 1 1 119 THR CA C -7.202 -12.964 -42.580 1.00 . A A . 119 THR CA 1 1 19 40297 1 1 119 THR CB C -6.231 -12.058 -41.799 1.00 . A A . 119 THR CB 1 1 19 40298 1 1 119 THR CG2 C -5.664 -12.786 -40.590 1.00 . A A . 119 THR CG2 1 1 19 40299 1 1 119 THR H H -6.106 -14.771 -42.458 1.00 . A A . 119 THR H 1 1 19 40300 1 1 119 THR HA H -8.211 -12.712 -42.287 1.00 . A A . 119 THR HA 1 1 19 40301 1 1 119 THR HB H -6.772 -11.188 -41.456 1.00 . A A . 119 THR HB 1 1 19 40302 1 1 119 THR HG1 H -4.647 -10.956 -42.208 1.00 . A A . 119 THR HG1 1 1 19 40303 1 1 119 THR HG21 H -6.475 -13.152 -39.977 1.00 . A A . 119 THR HG21 1 1 19 40304 1 1 119 THR HG22 H -5.055 -12.107 -40.012 1.00 . A A . 119 THR HG22 1 1 19 40305 1 1 119 THR HG23 H -5.062 -13.618 -40.921 1.00 . A A . 119 THR HG23 1 1 19 40306 1 1 119 THR N N -6.981 -14.371 -42.269 1.00 . A A . 119 THR N 1 1 19 40307 1 1 119 THR O O -6.424 -13.476 -44.802 1.00 . A A . 119 THR O 1 1 19 40308 1 1 119 THR OG1 O -5.162 -11.636 -42.652 1.00 . A A . 119 THR OG1 1 1 19 40309 1 1 120 PRO C C -6.120 -10.763 -46.363 1.00 . A A . 120 PRO C 1 1 19 40310 1 1 120 PRO CA C -7.527 -11.177 -45.947 1.00 . A A . 120 PRO CA 1 1 19 40311 1 1 120 PRO CB C -8.482 -9.983 -46.030 1.00 . A A . 120 PRO CB 1 1 19 40312 1 1 120 PRO CD C -8.346 -10.598 -43.724 1.00 . A A . 120 PRO CD 1 1 19 40313 1 1 120 PRO CG C -8.509 -9.424 -44.649 1.00 . A A . 120 PRO CG 1 1 19 40314 1 1 120 PRO HA H -7.877 -11.964 -46.598 1.00 . A A . 120 PRO HA 1 1 19 40315 1 1 120 PRO HB2 H -8.101 -9.263 -46.741 1.00 . A A . 120 PRO HB2 1 1 19 40316 1 1 120 PRO HB3 H -9.460 -10.319 -46.339 1.00 . A A . 120 PRO HB3 1 1 19 40317 1 1 120 PRO HD2 H -7.781 -10.313 -42.848 1.00 . A A . 120 PRO HD2 1 1 19 40318 1 1 120 PRO HD3 H -9.311 -10.992 -43.441 1.00 . A A . 120 PRO HD3 1 1 19 40319 1 1 120 PRO HG2 H -7.696 -8.727 -44.518 1.00 . A A . 120 PRO HG2 1 1 19 40320 1 1 120 PRO HG3 H -9.456 -8.936 -44.470 1.00 . A A . 120 PRO HG3 1 1 19 40321 1 1 120 PRO N N -7.599 -11.572 -44.537 1.00 . A A . 120 PRO N 1 1 19 40322 1 1 120 PRO O O -5.859 -10.505 -47.539 1.00 . A A . 120 PRO O 1 1 19 40323 1 1 121 LYS C C -2.891 -11.498 -45.421 1.00 . A A . 121 LYS C 1 1 19 40324 1 1 121 LYS CA C -3.833 -10.321 -45.656 1.00 . A A . 121 LYS CA 1 1 19 40325 1 1 121 LYS CB C -3.428 -9.144 -44.766 1.00 . A A . 121 LYS CB 1 1 19 40326 1 1 121 LYS CD C -2.263 -6.923 -44.613 1.00 . A A . 121 LYS CD 1 1 19 40327 1 1 121 LYS CE C -1.397 -5.912 -45.346 1.00 . A A . 121 LYS CE 1 1 19 40328 1 1 121 LYS CG C -2.441 -8.196 -45.426 1.00 . A A . 121 LYS CG 1 1 19 40329 1 1 121 LYS H H -5.484 -10.919 -44.474 1.00 . A A . 121 LYS H 1 1 19 40330 1 1 121 LYS HA H -3.764 -10.021 -46.690 1.00 . A A . 121 LYS HA 1 1 19 40331 1 1 121 LYS HB2 H -4.314 -8.585 -44.505 1.00 . A A . 121 LYS HB2 1 1 19 40332 1 1 121 LYS HB3 H -2.975 -9.530 -43.864 1.00 . A A . 121 LYS HB3 1 1 19 40333 1 1 121 LYS HD2 H -3.233 -6.484 -44.430 1.00 . A A . 121 LYS HD2 1 1 19 40334 1 1 121 LYS HD3 H -1.794 -7.172 -43.672 1.00 . A A . 121 LYS HD3 1 1 19 40335 1 1 121 LYS HE2 H -0.463 -6.383 -45.614 1.00 . A A . 121 LYS HE2 1 1 19 40336 1 1 121 LYS HE3 H -1.911 -5.598 -46.243 1.00 . A A . 121 LYS HE3 1 1 19 40337 1 1 121 LYS HG2 H -1.486 -8.689 -45.515 1.00 . A A . 121 LYS HG2 1 1 19 40338 1 1 121 LYS HG3 H -2.808 -7.936 -46.408 1.00 . A A . 121 LYS HG3 1 1 19 40339 1 1 121 LYS HZ1 H -0.091 -4.639 -44.326 1.00 . A A . 121 LYS HZ1 1 1 19 40340 1 1 121 LYS HZ2 H -1.611 -4.789 -43.598 1.00 . A A . 121 LYS HZ2 1 1 19 40341 1 1 121 LYS HZ3 H -1.432 -3.852 -44.995 1.00 . A A . 121 LYS HZ3 1 1 19 40342 1 1 121 LYS N N -5.215 -10.703 -45.392 1.00 . A A . 121 LYS N 1 1 19 40343 1 1 121 LYS NZ N -1.112 -4.714 -44.508 1.00 . A A . 121 LYS NZ 1 1 19 40344 1 1 121 LYS O O -1.675 -11.371 -45.565 1.00 . A A . 121 LYS O 1 1 19 40345 1 1 122 GLY C C -3.262 -14.728 -43.755 1.00 . A A . 122 GLY C 1 1 19 40346 1 1 122 GLY CA C -2.656 -13.826 -44.811 1.00 . A A . 122 GLY CA 1 1 19 40347 1 1 122 GLY H H -4.435 -12.686 -44.959 1.00 . A A . 122 GLY H 1 1 19 40348 1 1 122 GLY HA2 H -2.559 -14.382 -45.732 1.00 . A A . 122 GLY HA2 1 1 19 40349 1 1 122 GLY HA3 H -1.673 -13.517 -44.484 1.00 . A A . 122 GLY HA3 1 1 19 40350 1 1 122 GLY N N -3.460 -12.643 -45.059 1.00 . A A . 122 GLY N 1 1 19 40351 1 1 122 GLY O O -4.223 -14.353 -43.084 1.00 . A A . 122 GLY O 1 1 19 40352 1 1 123 VAL C C -2.084 -17.299 -41.661 1.00 . A A . 123 VAL C 1 1 19 40353 1 1 123 VAL CA C -3.191 -16.884 -42.624 1.00 . A A . 123 VAL CA 1 1 19 40354 1 1 123 VAL CB C -3.762 -18.141 -43.306 1.00 . A A . 123 VAL CB 1 1 19 40355 1 1 123 VAL CG1 C -5.156 -17.866 -43.852 1.00 . A A . 123 VAL CG1 1 1 19 40356 1 1 123 VAL CG2 C -2.832 -18.618 -44.411 1.00 . A A . 123 VAL CG2 1 1 19 40357 1 1 123 VAL H H -1.936 -16.166 -44.170 1.00 . A A . 123 VAL H 1 1 19 40358 1 1 123 VAL HA H -3.984 -16.411 -42.064 1.00 . A A . 123 VAL HA 1 1 19 40359 1 1 123 VAL HB H -3.838 -18.924 -42.565 1.00 . A A . 123 VAL HB 1 1 19 40360 1 1 123 VAL HG11 H -5.237 -16.823 -44.118 1.00 . A A . 123 VAL HG11 1 1 19 40361 1 1 123 VAL HG12 H -5.327 -18.477 -44.726 1.00 . A A . 123 VAL HG12 1 1 19 40362 1 1 123 VAL HG13 H -5.891 -18.102 -43.097 1.00 . A A . 123 VAL HG13 1 1 19 40363 1 1 123 VAL HG21 H -3.248 -19.498 -44.878 1.00 . A A . 123 VAL HG21 1 1 19 40364 1 1 123 VAL HG22 H -2.721 -17.836 -45.148 1.00 . A A . 123 VAL HG22 1 1 19 40365 1 1 123 VAL HG23 H -1.865 -18.855 -43.991 1.00 . A A . 123 VAL HG23 1 1 19 40366 1 1 123 VAL N N -2.699 -15.924 -43.607 1.00 . A A . 123 VAL N 1 1 19 40367 1 1 123 VAL O O -0.919 -17.402 -42.045 1.00 . A A . 123 VAL O 1 1 19 40368 1 1 124 ARG C C -2.209 -18.445 -38.138 1.00 . A A . 124 ARG C 1 1 19 40369 1 1 124 ARG CA C -1.495 -17.941 -39.389 1.00 . A A . 124 ARG CA 1 1 19 40370 1 1 124 ARG CB C -0.579 -16.771 -39.029 1.00 . A A . 124 ARG CB 1 1 19 40371 1 1 124 ARG CD C 1.186 -16.908 -37.246 1.00 . A A . 124 ARG CD 1 1 19 40372 1 1 124 ARG CG C 0.844 -17.191 -38.701 1.00 . A A . 124 ARG CG 1 1 19 40373 1 1 124 ARG CZ C 3.373 -15.785 -37.314 1.00 . A A . 124 ARG CZ 1 1 19 40374 1 1 124 ARG H H -3.400 -17.438 -40.162 1.00 . A A . 124 ARG H 1 1 19 40375 1 1 124 ARG HA H -0.898 -18.744 -39.796 1.00 . A A . 124 ARG HA 1 1 19 40376 1 1 124 ARG HB2 H -0.545 -16.086 -39.864 1.00 . A A . 124 ARG HB2 1 1 19 40377 1 1 124 ARG HB3 H -0.988 -16.260 -38.171 1.00 . A A . 124 ARG HB3 1 1 19 40378 1 1 124 ARG HD2 H 0.748 -15.961 -36.965 1.00 . A A . 124 ARG HD2 1 1 19 40379 1 1 124 ARG HD3 H 0.770 -17.693 -36.633 1.00 . A A . 124 ARG HD3 1 1 19 40380 1 1 124 ARG HE H 3.063 -17.637 -36.641 1.00 . A A . 124 ARG HE 1 1 19 40381 1 1 124 ARG HG2 H 0.948 -18.250 -38.883 1.00 . A A . 124 ARG HG2 1 1 19 40382 1 1 124 ARG HG3 H 1.526 -16.644 -39.334 1.00 . A A . 124 ARG HG3 1 1 19 40383 1 1 124 ARG HH11 H 1.828 -14.682 -38.007 1.00 . A A . 124 ARG HH11 1 1 19 40384 1 1 124 ARG HH12 H 3.374 -13.902 -38.050 1.00 . A A . 124 ARG HH12 1 1 19 40385 1 1 124 ARG HH21 H 5.104 -16.621 -36.692 1.00 . A A . 124 ARG HH21 1 1 19 40386 1 1 124 ARG HH22 H 5.237 -15.006 -37.302 1.00 . A A . 124 ARG HH22 1 1 19 40387 1 1 124 ARG N N -2.457 -17.537 -40.409 1.00 . A A . 124 ARG N 1 1 19 40388 1 1 124 ARG NE N 2.629 -16.846 -37.025 1.00 . A A . 124 ARG NE 1 1 19 40389 1 1 124 ARG NH1 N 2.812 -14.701 -37.834 1.00 . A A . 124 ARG NH1 1 1 19 40390 1 1 124 ARG NH2 N 4.679 -15.805 -37.084 1.00 . A A . 124 ARG NH2 1 1 19 40391 1 1 124 ARG O O -3.432 -18.341 -38.024 1.00 . A A . 124 ARG O 1 1 19 40392 1 1 125 LEU C C -2.698 -18.409 -35.174 1.00 . A A . 125 LEU C 1 1 19 40393 1 1 125 LEU CA C -1.998 -19.512 -35.961 1.00 . A A . 125 LEU CA 1 1 19 40394 1 1 125 LEU CB C -0.895 -20.141 -35.107 1.00 . A A . 125 LEU CB 1 1 19 40395 1 1 125 LEU CD1 C 0.638 -22.055 -34.588 1.00 . A A . 125 LEU CD1 1 1 19 40396 1 1 125 LEU CD2 C -1.533 -22.478 -35.756 1.00 . A A . 125 LEU CD2 1 1 19 40397 1 1 125 LEU CG C -0.378 -21.503 -35.575 1.00 . A A . 125 LEU CG 1 1 19 40398 1 1 125 LEU H H -0.473 -19.046 -37.352 1.00 . A A . 125 LEU H 1 1 19 40399 1 1 125 LEU HA H -2.722 -20.272 -36.216 1.00 . A A . 125 LEU HA 1 1 19 40400 1 1 125 LEU HB2 H -0.059 -19.459 -35.092 1.00 . A A . 125 LEU HB2 1 1 19 40401 1 1 125 LEU HB3 H -1.280 -20.259 -34.104 1.00 . A A . 125 LEU HB3 1 1 19 40402 1 1 125 LEU HD11 H 1.625 -22.005 -35.022 1.00 . A A . 125 LEU HD11 1 1 19 40403 1 1 125 LEU HD12 H 0.397 -23.083 -34.359 1.00 . A A . 125 LEU HD12 1 1 19 40404 1 1 125 LEU HD13 H 0.614 -21.470 -33.680 1.00 . A A . 125 LEU HD13 1 1 19 40405 1 1 125 LEU HD21 H -2.162 -22.143 -36.568 1.00 . A A . 125 LEU HD21 1 1 19 40406 1 1 125 LEU HD22 H -2.112 -22.521 -34.845 1.00 . A A . 125 LEU HD22 1 1 19 40407 1 1 125 LEU HD23 H -1.143 -23.459 -35.982 1.00 . A A . 125 LEU HD23 1 1 19 40408 1 1 125 LEU HG H 0.115 -21.385 -36.530 1.00 . A A . 125 LEU HG 1 1 19 40409 1 1 125 LEU N N -1.440 -18.992 -37.204 1.00 . A A . 125 LEU N 1 1 19 40410 1 1 125 LEU O O -2.142 -17.331 -34.968 1.00 . A A . 125 LEU O 1 1 19 40411 1 1 126 CYS C C -4.040 -17.439 -32.622 1.00 . A A . 126 CYS C 1 1 19 40412 1 1 126 CYS CA C -4.698 -17.720 -33.969 1.00 . A A . 126 CYS CA 1 1 19 40413 1 1 126 CYS CB C -6.123 -18.232 -33.757 1.00 . A A . 126 CYS CB 1 1 19 40414 1 1 126 CYS H H -4.311 -19.565 -34.931 1.00 . A A . 126 CYS H 1 1 19 40415 1 1 126 CYS HA H -4.734 -16.802 -34.537 1.00 . A A . 126 CYS HA 1 1 19 40416 1 1 126 CYS HB2 H -6.633 -18.259 -34.709 1.00 . A A . 126 CYS HB2 1 1 19 40417 1 1 126 CYS HB3 H -6.082 -19.230 -33.349 1.00 . A A . 126 CYS HB3 1 1 19 40418 1 1 126 CYS HG H -6.581 -17.308 -31.426 1.00 . A A . 126 CYS HG 1 1 19 40419 1 1 126 CYS N N -3.921 -18.688 -34.735 1.00 . A A . 126 CYS N 1 1 19 40420 1 1 126 CYS O O -4.263 -16.389 -32.019 1.00 . A A . 126 CYS O 1 1 19 40421 1 1 126 CYS SG S -7.113 -17.216 -32.634 1.00 . A A . 126 CYS SG 1 1 19 40422 1 1 127 ARG C C -1.114 -18.772 -30.966 1.00 . A A . 127 ARG C 1 1 19 40423 1 1 127 ARG CA C -2.542 -18.239 -30.879 1.00 . A A . 127 ARG CA 1 1 19 40424 1 1 127 ARG CB C -3.307 -18.975 -29.778 1.00 . A A . 127 ARG CB 1 1 19 40425 1 1 127 ARG CD C -3.461 -20.979 -28.269 1.00 . A A . 127 ARG CD 1 1 19 40426 1 1 127 ARG CG C -2.644 -20.270 -29.338 1.00 . A A . 127 ARG CG 1 1 19 40427 1 1 127 ARG CZ C -3.698 -23.232 -27.315 1.00 . A A . 127 ARG CZ 1 1 19 40428 1 1 127 ARG H H -3.092 -19.198 -32.684 1.00 . A A . 127 ARG H 1 1 19 40429 1 1 127 ARG HA H -2.506 -17.186 -30.639 1.00 . A A . 127 ARG HA 1 1 19 40430 1 1 127 ARG HB2 H -3.387 -18.327 -28.916 1.00 . A A . 127 ARG HB2 1 1 19 40431 1 1 127 ARG HB3 H -4.297 -19.206 -30.137 1.00 . A A . 127 ARG HB3 1 1 19 40432 1 1 127 ARG HD2 H -3.253 -20.521 -27.314 1.00 . A A . 127 ARG HD2 1 1 19 40433 1 1 127 ARG HD3 H -4.509 -20.866 -28.502 1.00 . A A . 127 ARG HD3 1 1 19 40434 1 1 127 ARG HE H -2.482 -22.755 -28.822 1.00 . A A . 127 ARG HE 1 1 19 40435 1 1 127 ARG HG2 H -2.548 -20.924 -30.193 1.00 . A A . 127 ARG HG2 1 1 19 40436 1 1 127 ARG HG3 H -1.665 -20.046 -28.941 1.00 . A A . 127 ARG HG3 1 1 19 40437 1 1 127 ARG HH11 H -4.856 -21.818 -26.454 1.00 . A A . 127 ARG HH11 1 1 19 40438 1 1 127 ARG HH12 H -5.014 -23.411 -25.791 1.00 . A A . 127 ARG HH12 1 1 19 40439 1 1 127 ARG HH21 H -2.682 -24.856 -27.957 1.00 . A A . 127 ARG HH21 1 1 19 40440 1 1 127 ARG HH22 H -3.776 -25.139 -26.647 1.00 . A A . 127 ARG HH22 1 1 19 40441 1 1 127 ARG N N -3.230 -18.383 -32.157 1.00 . A A . 127 ARG N 1 1 19 40442 1 1 127 ARG NE N -3.143 -22.402 -28.190 1.00 . A A . 127 ARG NE 1 1 19 40443 1 1 127 ARG NH1 N -4.596 -22.784 -26.448 1.00 . A A . 127 ARG NH1 1 1 19 40444 1 1 127 ARG NH2 N -3.357 -24.515 -27.306 1.00 . A A . 127 ARG NH2 1 1 19 40445 1 1 127 ARG O O -0.767 -19.542 -31.862 1.00 . A A . 127 ARG O 1 1 19 40446 1 1 128 PRO C C -0.940 -16.028 -29.459 1.00 . A A . 128 PRO C 1 1 19 40447 1 1 128 PRO CA C -0.669 -17.437 -28.945 1.00 . A A . 128 PRO CA 1 1 19 40448 1 1 128 PRO CB C 0.539 -17.439 -28.004 1.00 . A A . 128 PRO CB 1 1 19 40449 1 1 128 PRO CD C 1.149 -18.743 -29.912 1.00 . A A . 128 PRO CD 1 1 19 40450 1 1 128 PRO CG C 1.694 -17.804 -28.872 1.00 . A A . 128 PRO CG 1 1 19 40451 1 1 128 PRO HA H -1.538 -17.801 -28.416 1.00 . A A . 128 PRO HA 1 1 19 40452 1 1 128 PRO HB2 H 0.664 -16.456 -27.572 1.00 . A A . 128 PRO HB2 1 1 19 40453 1 1 128 PRO HB3 H 0.389 -18.166 -27.220 1.00 . A A . 128 PRO HB3 1 1 19 40454 1 1 128 PRO HD2 H 1.659 -18.600 -30.853 1.00 . A A . 128 PRO HD2 1 1 19 40455 1 1 128 PRO HD3 H 1.244 -19.768 -29.583 1.00 . A A . 128 PRO HD3 1 1 19 40456 1 1 128 PRO HG2 H 2.097 -16.919 -29.338 1.00 . A A . 128 PRO HG2 1 1 19 40457 1 1 128 PRO HG3 H 2.453 -18.297 -28.282 1.00 . A A . 128 PRO HG3 1 1 19 40458 1 1 128 PRO N N -0.267 -18.354 -30.016 1.00 . A A . 128 PRO N 1 1 19 40459 1 1 128 PRO O O -0.812 -15.757 -30.653 1.00 . A A . 128 PRO O 1 1 19 40460 1 1 129 ALA C C -0.405 -13.102 -29.599 1.00 . A A . 129 ALA C 1 1 19 40461 1 1 129 ALA CA C -1.604 -13.750 -28.914 1.00 . A A . 129 ALA CA 1 1 19 40462 1 1 129 ALA CB C -2.004 -12.955 -27.681 1.00 . A A . 129 ALA CB 1 1 19 40463 1 1 129 ALA H H -1.400 -15.409 -27.615 1.00 . A A . 129 ALA H 1 1 19 40464 1 1 129 ALA HA H -2.439 -13.752 -29.598 1.00 . A A . 129 ALA HA 1 1 19 40465 1 1 129 ALA HB1 H -2.251 -13.633 -26.879 1.00 . A A . 129 ALA HB1 1 1 19 40466 1 1 129 ALA HB2 H -1.181 -12.323 -27.379 1.00 . A A . 129 ALA HB2 1 1 19 40467 1 1 129 ALA HB3 H -2.863 -12.342 -27.911 1.00 . A A . 129 ALA HB3 1 1 19 40468 1 1 129 ALA N N -1.316 -15.133 -28.551 1.00 . A A . 129 ALA N 1 1 19 40469 1 1 129 ALA O O -0.549 -12.113 -30.316 1.00 . A A . 129 ALA O 1 1 19 40470 1 1 130 GLU C C 2.030 -13.403 -31.470 1.00 . A A . 130 GLU C 1 1 19 40471 1 1 130 GLU CA C 2.000 -13.141 -29.966 1.00 . A A . 130 GLU CA 1 1 19 40472 1 1 130 GLU CB C 3.228 -13.770 -29.303 1.00 . A A . 130 GLU CB 1 1 19 40473 1 1 130 GLU CD C 2.614 -14.350 -26.923 1.00 . A A . 130 GLU CD 1 1 19 40474 1 1 130 GLU CG C 3.378 -13.410 -27.834 1.00 . A A . 130 GLU CG 1 1 19 40475 1 1 130 GLU H H 0.828 -14.454 -28.790 1.00 . A A . 130 GLU H 1 1 19 40476 1 1 130 GLU HA H 2.019 -12.074 -29.799 1.00 . A A . 130 GLU HA 1 1 19 40477 1 1 130 GLU HB2 H 3.154 -14.845 -29.384 1.00 . A A . 130 GLU HB2 1 1 19 40478 1 1 130 GLU HB3 H 4.113 -13.439 -29.825 1.00 . A A . 130 GLU HB3 1 1 19 40479 1 1 130 GLU HG2 H 4.424 -13.451 -27.572 1.00 . A A . 130 GLU HG2 1 1 19 40480 1 1 130 GLU HG3 H 3.008 -12.406 -27.683 1.00 . A A . 130 GLU HG3 1 1 19 40481 1 1 130 GLU N N 0.777 -13.667 -29.372 1.00 . A A . 130 GLU N 1 1 19 40482 1 1 130 GLU O O 2.520 -12.581 -32.246 1.00 . A A . 130 GLU O 1 1 19 40483 1 1 130 GLU OE1 O 3.196 -15.374 -26.505 1.00 . A A . 130 GLU OE1 1 1 19 40484 1 1 130 GLU OE2 O 1.436 -14.063 -26.626 1.00 . A A . 130 GLU OE2 1 1 19 40485 1 1 131 THR C C 0.388 -14.158 -34.030 1.00 . A A . 131 THR C 1 1 19 40486 1 1 131 THR CA C 1.472 -14.927 -33.283 1.00 . A A . 131 THR CA 1 1 19 40487 1 1 131 THR CB C 1.228 -16.437 -33.460 1.00 . A A . 131 THR CB 1 1 19 40488 1 1 131 THR CG2 C 2.391 -17.243 -32.901 1.00 . A A . 131 THR CG2 1 1 19 40489 1 1 131 THR H H 1.130 -15.168 -31.208 1.00 . A A . 131 THR H 1 1 19 40490 1 1 131 THR HA H 2.433 -14.686 -33.714 1.00 . A A . 131 THR HA 1 1 19 40491 1 1 131 THR HB H 1.135 -16.651 -34.515 1.00 . A A . 131 THR HB 1 1 19 40492 1 1 131 THR HG1 H 0.136 -16.750 -31.847 1.00 . A A . 131 THR HG1 1 1 19 40493 1 1 131 THR HG21 H 2.166 -18.297 -32.970 1.00 . A A . 131 THR HG21 1 1 19 40494 1 1 131 THR HG22 H 2.552 -16.975 -31.868 1.00 . A A . 131 THR HG22 1 1 19 40495 1 1 131 THR HG23 H 3.283 -17.027 -33.471 1.00 . A A . 131 THR HG23 1 1 19 40496 1 1 131 THR N N 1.504 -14.555 -31.874 1.00 . A A . 131 THR N 1 1 19 40497 1 1 131 THR O O 0.628 -13.618 -35.111 1.00 . A A . 131 THR O 1 1 19 40498 1 1 131 THR OG1 O 0.017 -16.818 -32.797 1.00 . A A . 131 THR OG1 1 1 19 40499 1 1 132 VAL C C -1.652 -11.909 -34.145 1.00 . A A . 132 VAL C 1 1 19 40500 1 1 132 VAL CA C -1.926 -13.406 -34.058 1.00 . A A . 132 VAL CA 1 1 19 40501 1 1 132 VAL CB C -3.230 -13.633 -33.268 1.00 . A A . 132 VAL CB 1 1 19 40502 1 1 132 VAL CG1 C -3.144 -12.978 -31.898 1.00 . A A . 132 VAL CG1 1 1 19 40503 1 1 132 VAL CG2 C -4.424 -13.104 -34.049 1.00 . A A . 132 VAL CG2 1 1 19 40504 1 1 132 VAL H H -0.936 -14.561 -32.587 1.00 . A A . 132 VAL H 1 1 19 40505 1 1 132 VAL HA H -2.063 -13.795 -35.056 1.00 . A A . 132 VAL HA 1 1 19 40506 1 1 132 VAL HB H -3.361 -14.695 -33.127 1.00 . A A . 132 VAL HB 1 1 19 40507 1 1 132 VAL HG11 H -3.912 -13.385 -31.257 1.00 . A A . 132 VAL HG11 1 1 19 40508 1 1 132 VAL HG12 H -2.174 -13.169 -31.467 1.00 . A A . 132 VAL HG12 1 1 19 40509 1 1 132 VAL HG13 H -3.291 -11.912 -31.999 1.00 . A A . 132 VAL HG13 1 1 19 40510 1 1 132 VAL HG21 H -4.284 -12.053 -34.252 1.00 . A A . 132 VAL HG21 1 1 19 40511 1 1 132 VAL HG22 H -4.512 -13.643 -34.980 1.00 . A A . 132 VAL HG22 1 1 19 40512 1 1 132 VAL HG23 H -5.324 -13.241 -33.467 1.00 . A A . 132 VAL HG23 1 1 19 40513 1 1 132 VAL N N -0.806 -14.111 -33.448 1.00 . A A . 132 VAL N 1 1 19 40514 1 1 132 VAL O O -2.004 -11.260 -35.130 1.00 . A A . 132 VAL O 1 1 19 40515 1 1 133 GLN C C 0.418 -9.611 -34.048 1.00 . A A . 133 GLN C 1 1 19 40516 1 1 133 GLN CA C -0.700 -9.945 -33.067 1.00 . A A . 133 GLN CA 1 1 19 40517 1 1 133 GLN CB C -0.293 -9.533 -31.651 1.00 . A A . 133 GLN CB 1 1 19 40518 1 1 133 GLN CD C 1.520 -9.488 -29.892 1.00 . A A . 133 GLN CD 1 1 19 40519 1 1 133 GLN CG C 1.119 -9.953 -31.278 1.00 . A A . 133 GLN CG 1 1 19 40520 1 1 133 GLN H H -0.768 -11.936 -32.352 1.00 . A A . 133 GLN H 1 1 19 40521 1 1 133 GLN HA H -1.586 -9.397 -33.351 1.00 . A A . 133 GLN HA 1 1 19 40522 1 1 133 GLN HB2 H -0.360 -8.459 -31.568 1.00 . A A . 133 GLN HB2 1 1 19 40523 1 1 133 GLN HB3 H -0.977 -9.984 -30.947 1.00 . A A . 133 GLN HB3 1 1 19 40524 1 1 133 GLN HE21 H -0.199 -10.150 -29.146 1.00 . A A . 133 GLN HE21 1 1 19 40525 1 1 133 GLN HE22 H 0.877 -9.416 -28.013 1.00 . A A . 133 GLN HE22 1 1 19 40526 1 1 133 GLN HG2 H 1.181 -11.031 -31.311 1.00 . A A . 133 GLN HG2 1 1 19 40527 1 1 133 GLN HG3 H 1.807 -9.533 -31.996 1.00 . A A . 133 GLN HG3 1 1 19 40528 1 1 133 GLN N N -1.022 -11.367 -33.107 1.00 . A A . 133 GLN N 1 1 19 40529 1 1 133 GLN NE2 N 0.644 -9.705 -28.918 1.00 . A A . 133 GLN NE2 1 1 19 40530 1 1 133 GLN O O 0.548 -8.471 -34.491 1.00 . A A . 133 GLN O 1 1 19 40531 1 1 133 GLN OE1 O 2.605 -8.938 -29.699 1.00 . A A . 133 GLN OE1 1 1 19 40532 1 1 134 GLU C C 1.839 -10.427 -36.756 1.00 . A A . 134 GLU C 1 1 19 40533 1 1 134 GLU CA C 2.332 -10.426 -35.311 1.00 . A A . 134 GLU CA 1 1 19 40534 1 1 134 GLU CB C 3.380 -11.525 -35.120 1.00 . A A . 134 GLU CB 1 1 19 40535 1 1 134 GLU CD C 5.609 -10.393 -34.757 1.00 . A A . 134 GLU CD 1 1 19 40536 1 1 134 GLU CG C 4.467 -11.162 -34.121 1.00 . A A . 134 GLU CG 1 1 19 40537 1 1 134 GLU H H 1.069 -11.502 -33.996 1.00 . A A . 134 GLU H 1 1 19 40538 1 1 134 GLU HA H 2.784 -9.470 -35.098 1.00 . A A . 134 GLU HA 1 1 19 40539 1 1 134 GLU HB2 H 2.886 -12.420 -34.773 1.00 . A A . 134 GLU HB2 1 1 19 40540 1 1 134 GLU HB3 H 3.848 -11.730 -36.071 1.00 . A A . 134 GLU HB3 1 1 19 40541 1 1 134 GLU HG2 H 4.033 -10.553 -33.342 1.00 . A A . 134 GLU HG2 1 1 19 40542 1 1 134 GLU HG3 H 4.859 -12.070 -33.689 1.00 . A A . 134 GLU HG3 1 1 19 40543 1 1 134 GLU N N 1.224 -10.615 -34.383 1.00 . A A . 134 GLU N 1 1 19 40544 1 1 134 GLU O O 2.289 -9.627 -37.578 1.00 . A A . 134 GLU O 1 1 19 40545 1 1 134 GLU OE1 O 5.410 -9.831 -35.854 1.00 . A A . 134 GLU OE1 1 1 19 40546 1 1 134 GLU OE2 O 6.704 -10.355 -34.156 1.00 . A A . 134 GLU OE2 1 1 19 40547 1 1 135 LEU C C -0.588 -10.272 -38.695 1.00 . A A . 135 LEU C 1 1 19 40548 1 1 135 LEU CA C 0.356 -11.434 -38.402 1.00 . A A . 135 LEU CA 1 1 19 40549 1 1 135 LEU CB C -0.386 -12.762 -38.567 1.00 . A A . 135 LEU CB 1 1 19 40550 1 1 135 LEU CD1 C -0.801 -12.632 -41.034 1.00 . A A . 135 LEU CD1 1 1 19 40551 1 1 135 LEU CD2 C -2.222 -14.114 -39.606 1.00 . A A . 135 LEU CD2 1 1 19 40552 1 1 135 LEU CG C -1.445 -12.808 -39.668 1.00 . A A . 135 LEU CG 1 1 19 40553 1 1 135 LEU H H 0.592 -11.938 -36.361 1.00 . A A . 135 LEU H 1 1 19 40554 1 1 135 LEU HA H 1.177 -11.400 -39.103 1.00 . A A . 135 LEU HA 1 1 19 40555 1 1 135 LEU HB2 H 0.347 -13.525 -38.781 1.00 . A A . 135 LEU HB2 1 1 19 40556 1 1 135 LEU HB3 H -0.873 -12.986 -37.629 1.00 . A A . 135 LEU HB3 1 1 19 40557 1 1 135 LEU HD11 H -1.461 -12.064 -41.673 1.00 . A A . 135 LEU HD11 1 1 19 40558 1 1 135 LEU HD12 H -0.622 -13.602 -41.475 1.00 . A A . 135 LEU HD12 1 1 19 40559 1 1 135 LEU HD13 H 0.136 -12.106 -40.927 1.00 . A A . 135 LEU HD13 1 1 19 40560 1 1 135 LEU HD21 H -1.931 -14.746 -40.433 1.00 . A A . 135 LEU HD21 1 1 19 40561 1 1 135 LEU HD22 H -3.280 -13.906 -39.667 1.00 . A A . 135 LEU HD22 1 1 19 40562 1 1 135 LEU HD23 H -2.008 -14.617 -38.675 1.00 . A A . 135 LEU HD23 1 1 19 40563 1 1 135 LEU HG H -2.143 -11.994 -39.521 1.00 . A A . 135 LEU HG 1 1 19 40564 1 1 135 LEU N N 0.912 -11.328 -37.058 1.00 . A A . 135 LEU N 1 1 19 40565 1 1 135 LEU O O -0.612 -9.742 -39.806 1.00 . A A . 135 LEU O 1 1 19 40566 1 1 136 LEU C C -1.789 -7.519 -37.150 1.00 . A A . 136 LEU C 1 1 19 40567 1 1 136 LEU CA C -2.309 -8.778 -37.837 1.00 . A A . 136 LEU CA 1 1 19 40568 1 1 136 LEU CB C -3.668 -9.166 -37.255 1.00 . A A . 136 LEU CB 1 1 19 40569 1 1 136 LEU CD1 C -4.643 -7.140 -36.146 1.00 . A A . 136 LEU CD1 1 1 19 40570 1 1 136 LEU CD2 C -4.677 -7.335 -38.640 1.00 . A A . 136 LEU CD2 1 1 19 40571 1 1 136 LEU CG C -4.759 -8.095 -37.324 1.00 . A A . 136 LEU CG 1 1 19 40572 1 1 136 LEU H H -1.299 -10.341 -36.828 1.00 . A A . 136 LEU H 1 1 19 40573 1 1 136 LEU HA H -2.422 -8.578 -38.892 1.00 . A A . 136 LEU HA 1 1 19 40574 1 1 136 LEU HB2 H -4.023 -10.032 -37.791 1.00 . A A . 136 LEU HB2 1 1 19 40575 1 1 136 LEU HB3 H -3.522 -9.424 -36.216 1.00 . A A . 136 LEU HB3 1 1 19 40576 1 1 136 LEU HD11 H -4.278 -6.185 -36.492 1.00 . A A . 136 LEU HD11 1 1 19 40577 1 1 136 LEU HD12 H -3.955 -7.547 -35.419 1.00 . A A . 136 LEU HD12 1 1 19 40578 1 1 136 LEU HD13 H -5.613 -7.012 -35.690 1.00 . A A . 136 LEU HD13 1 1 19 40579 1 1 136 LEU HD21 H -5.531 -6.681 -38.730 1.00 . A A . 136 LEU HD21 1 1 19 40580 1 1 136 LEU HD22 H -4.672 -8.038 -39.460 1.00 . A A . 136 LEU HD22 1 1 19 40581 1 1 136 LEU HD23 H -3.769 -6.750 -38.661 1.00 . A A . 136 LEU HD23 1 1 19 40582 1 1 136 LEU HG H -5.727 -8.573 -37.272 1.00 . A A . 136 LEU HG 1 1 19 40583 1 1 136 LEU N N -1.363 -9.880 -37.689 1.00 . A A . 136 LEU N 1 1 19 40584 1 1 136 LEU O O -1.501 -6.517 -37.804 1.00 . A A . 136 LEU O 1 1 20 40585 1 1 1 MET C C -3.073 14.487 -35.977 1.00 . A A . 1 MET C 1 1 20 40586 1 1 1 MET CA C -3.340 15.046 -34.582 1.00 . A A . 1 MET CA 1 1 20 40587 1 1 1 MET CB C -4.070 14.003 -33.734 1.00 . A A . 1 MET CB 1 1 20 40588 1 1 1 MET CE C -0.619 13.869 -32.504 1.00 . A A . 1 MET CE 1 1 20 40589 1 1 1 MET CG C -3.150 12.945 -33.148 1.00 . A A . 1 MET CG 1 1 20 40590 1 1 1 MET H1 H -4.846 16.342 -35.311 1.00 . A A . 1 MET H1 1 1 20 40591 1 1 1 MET HA H -2.395 15.281 -34.114 1.00 . A A . 1 MET HA 1 1 20 40592 1 1 1 MET HB2 H -4.570 14.506 -32.920 1.00 . A A . 1 MET HB2 1 1 20 40593 1 1 1 MET HB3 H -4.807 13.508 -34.348 1.00 . A A . 1 MET HB3 1 1 20 40594 1 1 1 MET HE1 H 0.142 13.271 -32.022 1.00 . A A . 1 MET HE1 1 1 20 40595 1 1 1 MET HE2 H -0.667 13.613 -33.552 1.00 . A A . 1 MET HE2 1 1 20 40596 1 1 1 MET HE3 H -0.373 14.916 -32.401 1.00 . A A . 1 MET HE3 1 1 20 40597 1 1 1 MET HG2 H -3.747 12.103 -32.828 1.00 . A A . 1 MET HG2 1 1 20 40598 1 1 1 MET HG3 H -2.461 12.622 -33.914 1.00 . A A . 1 MET HG3 1 1 20 40599 1 1 1 MET N N -4.120 16.276 -34.656 1.00 . A A . 1 MET N 1 1 20 40600 1 1 1 MET O O -3.903 14.617 -36.877 1.00 . A A . 1 MET O 1 1 20 40601 1 1 1 MET SD S -2.204 13.549 -31.737 1.00 . A A . 1 MET SD 1 1 20 40602 1 1 2 ALA C C -2.200 11.929 -37.636 1.00 . A A . 2 ALA C 1 1 20 40603 1 1 2 ALA CA C -1.537 13.287 -37.432 1.00 . A A . 2 ALA CA 1 1 20 40604 1 1 2 ALA CB C -0.023 13.158 -37.532 1.00 . A A . 2 ALA CB 1 1 20 40605 1 1 2 ALA H H -1.292 13.795 -35.393 1.00 . A A . 2 ALA H 1 1 20 40606 1 1 2 ALA HA H -1.868 13.959 -38.211 1.00 . A A . 2 ALA HA 1 1 20 40607 1 1 2 ALA HB1 H 0.248 12.113 -37.549 1.00 . A A . 2 ALA HB1 1 1 20 40608 1 1 2 ALA HB2 H 0.318 13.634 -38.440 1.00 . A A . 2 ALA HB2 1 1 20 40609 1 1 2 ALA HB3 H 0.435 13.635 -36.679 1.00 . A A . 2 ALA HB3 1 1 20 40610 1 1 2 ALA N N -1.911 13.866 -36.148 1.00 . A A . 2 ALA N 1 1 20 40611 1 1 2 ALA O O -2.890 11.425 -36.750 1.00 . A A . 2 ALA O 1 1 20 40612 1 1 3 HIS C C -1.498 8.951 -39.102 1.00 . A A . 3 HIS C 1 1 20 40613 1 1 3 HIS CA C -2.565 10.042 -39.130 1.00 . A A . 3 HIS CA 1 1 20 40614 1 1 3 HIS CB C -3.235 10.082 -40.504 1.00 . A A . 3 HIS CB 1 1 20 40615 1 1 3 HIS CD2 C -5.123 11.602 -41.428 1.00 . A A . 3 HIS CD2 1 1 20 40616 1 1 3 HIS CE1 C -6.522 11.433 -39.750 1.00 . A A . 3 HIS CE1 1 1 20 40617 1 1 3 HIS CG C -4.554 10.791 -40.505 1.00 . A A . 3 HIS CG 1 1 20 40618 1 1 3 HIS H H -1.428 11.794 -39.475 1.00 . A A . 3 HIS H 1 1 20 40619 1 1 3 HIS HA H -3.310 9.817 -38.381 1.00 . A A . 3 HIS HA 1 1 20 40620 1 1 3 HIS HB2 H -2.585 10.591 -41.199 1.00 . A A . 3 HIS HB2 1 1 20 40621 1 1 3 HIS HB3 H -3.400 9.071 -40.846 1.00 . A A . 3 HIS HB3 1 1 20 40622 1 1 3 HIS HD1 H -5.334 10.189 -38.642 1.00 . A A . 3 HIS HD1 1 1 20 40623 1 1 3 HIS HD2 H -4.695 11.891 -42.378 1.00 . A A . 3 HIS HD2 1 1 20 40624 1 1 3 HIS HE1 H -7.391 11.554 -39.120 1.00 . A A . 3 HIS HE1 1 1 20 40625 1 1 3 HIS N N -1.987 11.342 -38.809 1.00 . A A . 3 HIS N 1 1 20 40626 1 1 3 HIS ND1 N -5.456 10.706 -39.465 1.00 . A A . 3 HIS ND1 1 1 20 40627 1 1 3 HIS NE2 N -6.345 11.987 -40.936 1.00 . A A . 3 HIS NE2 1 1 20 40628 1 1 3 HIS O O -0.502 9.026 -39.823 1.00 . A A . 3 HIS O 1 1 20 40629 1 1 4 HIS C C -1.201 5.655 -39.012 1.00 . A A . 4 HIS C 1 1 20 40630 1 1 4 HIS CA C -0.770 6.834 -38.146 1.00 . A A . 4 HIS CA 1 1 20 40631 1 1 4 HIS CB C -0.651 6.394 -36.687 1.00 . A A . 4 HIS CB 1 1 20 40632 1 1 4 HIS CD2 C 1.780 5.728 -36.075 1.00 . A A . 4 HIS CD2 1 1 20 40633 1 1 4 HIS CE1 C 1.571 3.553 -36.255 1.00 . A A . 4 HIS CE1 1 1 20 40634 1 1 4 HIS CG C 0.499 5.470 -36.432 1.00 . A A . 4 HIS CG 1 1 20 40635 1 1 4 HIS H H -2.525 7.938 -37.719 1.00 . A A . 4 HIS H 1 1 20 40636 1 1 4 HIS HA H 0.194 7.182 -38.488 1.00 . A A . 4 HIS HA 1 1 20 40637 1 1 4 HIS HB2 H -0.520 7.267 -36.064 1.00 . A A . 4 HIS HB2 1 1 20 40638 1 1 4 HIS HB3 H -1.558 5.884 -36.397 1.00 . A A . 4 HIS HB3 1 1 20 40639 1 1 4 HIS HD1 H -0.405 3.600 -36.780 1.00 . A A . 4 HIS HD1 1 1 20 40640 1 1 4 HIS HD2 H 2.214 6.704 -35.903 1.00 . A A . 4 HIS HD2 1 1 20 40641 1 1 4 HIS HE1 H 1.792 2.497 -36.255 1.00 . A A . 4 HIS HE1 1 1 20 40642 1 1 4 HIS N N -1.713 7.940 -38.267 1.00 . A A . 4 HIS N 1 1 20 40643 1 1 4 HIS ND1 N 0.401 4.099 -36.537 1.00 . A A . 4 HIS ND1 1 1 20 40644 1 1 4 HIS NE2 N 2.425 4.521 -35.971 1.00 . A A . 4 HIS NE2 1 1 20 40645 1 1 4 HIS O O -2.390 5.461 -39.268 1.00 . A A . 4 HIS O 1 1 20 40646 1 1 5 HIS C C 0.629 2.694 -40.219 1.00 . A A . 5 HIS C 1 1 20 40647 1 1 5 HIS CA C -0.507 3.710 -40.301 1.00 . A A . 5 HIS CA 1 1 20 40648 1 1 5 HIS CB C -0.717 4.141 -41.753 1.00 . A A . 5 HIS CB 1 1 20 40649 1 1 5 HIS CD2 C 1.587 4.520 -42.881 1.00 . A A . 5 HIS CD2 1 1 20 40650 1 1 5 HIS CE1 C 1.584 6.713 -42.888 1.00 . A A . 5 HIS CE1 1 1 20 40651 1 1 5 HIS CG C 0.427 4.927 -42.316 1.00 . A A . 5 HIS CG 1 1 20 40652 1 1 5 HIS H H 0.701 5.077 -39.226 1.00 . A A . 5 HIS H 1 1 20 40653 1 1 5 HIS HA H -1.413 3.249 -39.937 1.00 . A A . 5 HIS HA 1 1 20 40654 1 1 5 HIS HB2 H -0.849 3.263 -42.367 1.00 . A A . 5 HIS HB2 1 1 20 40655 1 1 5 HIS HB3 H -1.605 4.754 -41.815 1.00 . A A . 5 HIS HB3 1 1 20 40656 1 1 5 HIS HD1 H -0.247 6.897 -41.994 1.00 . A A . 5 HIS HD1 1 1 20 40657 1 1 5 HIS HD2 H 1.904 3.498 -43.031 1.00 . A A . 5 HIS HD2 1 1 20 40658 1 1 5 HIS HE1 H 1.880 7.740 -43.038 1.00 . A A . 5 HIS HE1 1 1 20 40659 1 1 5 HIS N N -0.227 4.870 -39.463 1.00 . A A . 5 HIS N 1 1 20 40660 1 1 5 HIS ND1 N 0.456 6.305 -42.334 1.00 . A A . 5 HIS ND1 1 1 20 40661 1 1 5 HIS NE2 N 2.289 5.649 -43.228 1.00 . A A . 5 HIS NE2 1 1 20 40662 1 1 5 HIS O O 1.602 2.893 -39.491 1.00 . A A . 5 HIS O 1 1 20 40663 1 1 6 HIS C C 1.920 0.212 -42.411 1.00 . A A . 6 HIS C 1 1 20 40664 1 1 6 HIS CA C 1.513 0.558 -40.982 1.00 . A A . 6 HIS CA 1 1 20 40665 1 1 6 HIS CB C 0.996 -0.692 -40.270 1.00 . A A . 6 HIS CB 1 1 20 40666 1 1 6 HIS CD2 C 3.335 -1.727 -39.836 1.00 . A A . 6 HIS CD2 1 1 20 40667 1 1 6 HIS CE1 C 2.825 -3.829 -40.185 1.00 . A A . 6 HIS CE1 1 1 20 40668 1 1 6 HIS CG C 2.019 -1.780 -40.149 1.00 . A A . 6 HIS CG 1 1 20 40669 1 1 6 HIS H H -0.300 1.504 -41.529 1.00 . A A . 6 HIS H 1 1 20 40670 1 1 6 HIS HA H 2.379 0.930 -40.455 1.00 . A A . 6 HIS HA 1 1 20 40671 1 1 6 HIS HB2 H 0.678 -0.424 -39.272 1.00 . A A . 6 HIS HB2 1 1 20 40672 1 1 6 HIS HB3 H 0.152 -1.087 -40.818 1.00 . A A . 6 HIS HB3 1 1 20 40673 1 1 6 HIS HD1 H 0.854 -3.475 -40.607 1.00 . A A . 6 HIS HD1 1 1 20 40674 1 1 6 HIS HD2 H 3.904 -0.837 -39.606 1.00 . A A . 6 HIS HD2 1 1 20 40675 1 1 6 HIS HE1 H 2.899 -4.902 -40.285 1.00 . A A . 6 HIS HE1 1 1 20 40676 1 1 6 HIS N N 0.498 1.606 -40.970 1.00 . A A . 6 HIS N 1 1 20 40677 1 1 6 HIS ND1 N 1.730 -3.111 -40.362 1.00 . A A . 6 HIS ND1 1 1 20 40678 1 1 6 HIS NE2 N 3.812 -3.014 -39.866 1.00 . A A . 6 HIS NE2 1 1 20 40679 1 1 6 HIS O O 3.106 0.195 -42.744 1.00 . A A . 6 HIS O 1 1 20 40680 1 1 7 HIS C C 1.364 0.845 -45.494 1.00 . A A . 7 HIS C 1 1 20 40681 1 1 7 HIS CA C 1.184 -0.411 -44.647 1.00 . A A . 7 HIS CA 1 1 20 40682 1 1 7 HIS CB C 0.036 -1.255 -45.203 1.00 . A A . 7 HIS CB 1 1 20 40683 1 1 7 HIS CD2 C 0.688 -3.397 -46.513 1.00 . A A . 7 HIS CD2 1 1 20 40684 1 1 7 HIS CE1 C 0.907 -2.500 -48.502 1.00 . A A . 7 HIS CE1 1 1 20 40685 1 1 7 HIS CG C 0.420 -2.075 -46.396 1.00 . A A . 7 HIS CG 1 1 20 40686 1 1 7 HIS H H 0.005 -0.035 -42.929 1.00 . A A . 7 HIS H 1 1 20 40687 1 1 7 HIS HA H 2.095 -0.989 -44.683 1.00 . A A . 7 HIS HA 1 1 20 40688 1 1 7 HIS HB2 H -0.309 -1.931 -44.434 1.00 . A A . 7 HIS HB2 1 1 20 40689 1 1 7 HIS HB3 H -0.774 -0.603 -45.493 1.00 . A A . 7 HIS HB3 1 1 20 40690 1 1 7 HIS HD1 H 0.437 -0.601 -47.902 1.00 . A A . 7 HIS HD1 1 1 20 40691 1 1 7 HIS HD2 H 0.670 -4.128 -45.717 1.00 . A A . 7 HIS HD2 1 1 20 40692 1 1 7 HIS HE1 H 1.088 -2.378 -49.560 1.00 . A A . 7 HIS HE1 1 1 20 40693 1 1 7 HIS N N 0.929 -0.065 -43.253 1.00 . A A . 7 HIS N 1 1 20 40694 1 1 7 HIS ND1 N 0.566 -1.542 -47.659 1.00 . A A . 7 HIS ND1 1 1 20 40695 1 1 7 HIS NE2 N 0.988 -3.636 -47.831 1.00 . A A . 7 HIS NE2 1 1 20 40696 1 1 7 HIS O O 0.516 1.738 -45.488 1.00 . A A . 7 HIS O 1 1 20 40697 1 1 8 HIS C C 1.891 2.037 -48.326 1.00 . A A . 8 HIS C 1 1 20 40698 1 1 8 HIS CA C 2.765 2.053 -47.076 1.00 . A A . 8 HIS CA 1 1 20 40699 1 1 8 HIS CB C 4.242 2.059 -47.473 1.00 . A A . 8 HIS CB 1 1 20 40700 1 1 8 HIS CD2 C 6.105 3.562 -46.474 1.00 . A A . 8 HIS CD2 1 1 20 40701 1 1 8 HIS CE1 C 6.020 2.844 -44.404 1.00 . A A . 8 HIS CE1 1 1 20 40702 1 1 8 HIS CG C 5.145 2.610 -46.412 1.00 . A A . 8 HIS CG 1 1 20 40703 1 1 8 HIS H H 3.111 0.163 -46.187 1.00 . A A . 8 HIS H 1 1 20 40704 1 1 8 HIS HA H 2.550 2.949 -46.513 1.00 . A A . 8 HIS HA 1 1 20 40705 1 1 8 HIS HB2 H 4.556 1.047 -47.681 1.00 . A A . 8 HIS HB2 1 1 20 40706 1 1 8 HIS HB3 H 4.368 2.661 -48.362 1.00 . A A . 8 HIS HB3 1 1 20 40707 1 1 8 HIS HD1 H 4.522 1.492 -44.738 1.00 . A A . 8 HIS HD1 1 1 20 40708 1 1 8 HIS HD2 H 6.401 4.118 -47.352 1.00 . A A . 8 HIS HD2 1 1 20 40709 1 1 8 HIS HE1 H 6.224 2.719 -43.351 1.00 . A A . 8 HIS HE1 1 1 20 40710 1 1 8 HIS N N 2.474 0.907 -46.224 1.00 . A A . 8 HIS N 1 1 20 40711 1 1 8 HIS ND1 N 5.117 2.180 -45.102 1.00 . A A . 8 HIS ND1 1 1 20 40712 1 1 8 HIS NE2 N 6.634 3.689 -45.213 1.00 . A A . 8 HIS NE2 1 1 20 40713 1 1 8 HIS O O 1.285 1.018 -48.658 1.00 . A A . 8 HIS O 1 1 20 40714 1 1 9 MET C C 1.529 4.434 -51.102 1.00 . A A . 9 MET C 1 1 20 40715 1 1 9 MET CA C 1.031 3.286 -50.230 1.00 . A A . 9 MET CA 1 1 20 40716 1 1 9 MET CB C -0.442 3.500 -49.877 1.00 . A A . 9 MET CB 1 1 20 40717 1 1 9 MET CE C -2.439 6.819 -48.323 1.00 . A A . 9 MET CE 1 1 20 40718 1 1 9 MET CG C -0.717 4.830 -49.193 1.00 . A A . 9 MET CG 1 1 20 40719 1 1 9 MET H H 2.336 3.950 -48.702 1.00 . A A . 9 MET H 1 1 20 40720 1 1 9 MET HA H 1.129 2.363 -50.780 1.00 . A A . 9 MET HA 1 1 20 40721 1 1 9 MET HB2 H -1.027 3.458 -50.784 1.00 . A A . 9 MET HB2 1 1 20 40722 1 1 9 MET HB3 H -0.761 2.708 -49.216 1.00 . A A . 9 MET HB3 1 1 20 40723 1 1 9 MET HE1 H -3.321 7.359 -48.635 1.00 . A A . 9 MET HE1 1 1 20 40724 1 1 9 MET HE2 H -2.414 6.761 -47.244 1.00 . A A . 9 MET HE2 1 1 20 40725 1 1 9 MET HE3 H -1.557 7.333 -48.676 1.00 . A A . 9 MET HE3 1 1 20 40726 1 1 9 MET HG2 H -0.263 4.817 -48.214 1.00 . A A . 9 MET HG2 1 1 20 40727 1 1 9 MET HG3 H -0.274 5.619 -49.783 1.00 . A A . 9 MET HG3 1 1 20 40728 1 1 9 MET N N 1.831 3.171 -49.016 1.00 . A A . 9 MET N 1 1 20 40729 1 1 9 MET O O 2.200 5.346 -50.621 1.00 . A A . 9 MET O 1 1 20 40730 1 1 9 MET SD S -2.478 5.165 -49.009 1.00 . A A . 9 MET SD 1 1 20 40731 1 1 10 GLY C C 0.470 6.317 -53.736 1.00 . A A . 10 GLY C 1 1 20 40732 1 1 10 GLY CA C 1.616 5.423 -53.307 1.00 . A A . 10 GLY CA 1 1 20 40733 1 1 10 GLY H H 0.656 3.631 -52.716 1.00 . A A . 10 GLY H 1 1 20 40734 1 1 10 GLY HA2 H 2.370 6.028 -52.826 1.00 . A A . 10 GLY HA2 1 1 20 40735 1 1 10 GLY HA3 H 2.046 4.961 -54.184 1.00 . A A . 10 GLY HA3 1 1 20 40736 1 1 10 GLY N N 1.194 4.382 -52.389 1.00 . A A . 10 GLY N 1 1 20 40737 1 1 10 GLY O O 0.315 7.429 -53.231 1.00 . A A . 10 GLY O 1 1 20 40738 1 1 11 THR C C -2.639 6.553 -54.194 1.00 . A A . 11 THR C 1 1 20 40739 1 1 11 THR CA C -1.474 6.595 -55.176 1.00 . A A . 11 THR CA 1 1 20 40740 1 1 11 THR CB C -1.949 6.065 -56.542 1.00 . A A . 11 THR CB 1 1 20 40741 1 1 11 THR CG2 C -2.790 7.107 -57.263 1.00 . A A . 11 THR CG2 1 1 20 40742 1 1 11 THR H H -0.162 4.940 -55.040 1.00 . A A . 11 THR H 1 1 20 40743 1 1 11 THR HA H -1.158 7.621 -55.301 1.00 . A A . 11 THR HA 1 1 20 40744 1 1 11 THR HB H -2.554 5.185 -56.379 1.00 . A A . 11 THR HB 1 1 20 40745 1 1 11 THR HG1 H -0.751 4.756 -57.403 1.00 . A A . 11 THR HG1 1 1 20 40746 1 1 11 THR HG21 H -2.216 7.537 -58.071 1.00 . A A . 11 THR HG21 1 1 20 40747 1 1 11 THR HG22 H -3.074 7.884 -56.570 1.00 . A A . 11 THR HG22 1 1 20 40748 1 1 11 THR HG23 H -3.677 6.639 -57.662 1.00 . A A . 11 THR HG23 1 1 20 40749 1 1 11 THR N N -0.337 5.832 -54.676 1.00 . A A . 11 THR N 1 1 20 40750 1 1 11 THR O O -3.362 5.559 -54.115 1.00 . A A . 11 THR O 1 1 20 40751 1 1 11 THR OG1 O -0.820 5.713 -57.350 1.00 . A A . 11 THR OG1 1 1 20 40752 1 1 12 LEU C C -5.254 7.534 -53.140 1.00 . A A . 12 LEU C 1 1 20 40753 1 1 12 LEU CA C -3.897 7.726 -52.470 1.00 . A A . 12 LEU CA 1 1 20 40754 1 1 12 LEU CB C -3.855 9.077 -51.756 1.00 . A A . 12 LEU CB 1 1 20 40755 1 1 12 LEU CD1 C -5.297 10.699 -53.008 1.00 . A A . 12 LEU CD1 1 1 20 40756 1 1 12 LEU CD2 C -3.154 11.474 -51.978 1.00 . A A . 12 LEU CD2 1 1 20 40757 1 1 12 LEU CG C -3.869 10.313 -52.654 1.00 . A A . 12 LEU CG 1 1 20 40758 1 1 12 LEU H H -2.209 8.398 -53.555 1.00 . A A . 12 LEU H 1 1 20 40759 1 1 12 LEU HA H -3.752 6.938 -51.746 1.00 . A A . 12 LEU HA 1 1 20 40760 1 1 12 LEU HB2 H -4.713 9.132 -51.104 1.00 . A A . 12 LEU HB2 1 1 20 40761 1 1 12 LEU HB3 H -2.951 9.109 -51.162 1.00 . A A . 12 LEU HB3 1 1 20 40762 1 1 12 LEU HD11 H -5.506 10.413 -54.027 1.00 . A A . 12 LEU HD11 1 1 20 40763 1 1 12 LEU HD12 H -5.418 11.768 -52.903 1.00 . A A . 12 LEU HD12 1 1 20 40764 1 1 12 LEU HD13 H -5.982 10.194 -52.344 1.00 . A A . 12 LEU HD13 1 1 20 40765 1 1 12 LEU HD21 H -3.171 12.335 -52.629 1.00 . A A . 12 LEU HD21 1 1 20 40766 1 1 12 LEU HD22 H -2.129 11.195 -51.777 1.00 . A A . 12 LEU HD22 1 1 20 40767 1 1 12 LEU HD23 H -3.651 11.711 -51.049 1.00 . A A . 12 LEU HD23 1 1 20 40768 1 1 12 LEU HG H -3.347 10.088 -53.574 1.00 . A A . 12 LEU HG 1 1 20 40769 1 1 12 LEU N N -2.817 7.638 -53.447 1.00 . A A . 12 LEU N 1 1 20 40770 1 1 12 LEU O O -5.359 7.552 -54.366 1.00 . A A . 12 LEU O 1 1 20 40771 1 1 13 GLU C C -8.680 7.593 -51.813 1.00 . A A . 13 GLU C 1 1 20 40772 1 1 13 GLU CA C -7.639 7.156 -52.840 1.00 . A A . 13 GLU CA 1 1 20 40773 1 1 13 GLU CB C -7.860 5.690 -53.214 1.00 . A A . 13 GLU CB 1 1 20 40774 1 1 13 GLU CD C -5.931 4.336 -52.307 1.00 . A A . 13 GLU CD 1 1 20 40775 1 1 13 GLU CG C -7.391 4.712 -52.150 1.00 . A A . 13 GLU CG 1 1 20 40776 1 1 13 GLU H H -6.141 7.345 -51.357 1.00 . A A . 13 GLU H 1 1 20 40777 1 1 13 GLU HA H -7.748 7.765 -53.725 1.00 . A A . 13 GLU HA 1 1 20 40778 1 1 13 GLU HB2 H -8.915 5.528 -53.383 1.00 . A A . 13 GLU HB2 1 1 20 40779 1 1 13 GLU HB3 H -7.323 5.479 -54.128 1.00 . A A . 13 GLU HB3 1 1 20 40780 1 1 13 GLU HG2 H -7.528 5.163 -51.178 1.00 . A A . 13 GLU HG2 1 1 20 40781 1 1 13 GLU HG3 H -7.988 3.814 -52.215 1.00 . A A . 13 GLU HG3 1 1 20 40782 1 1 13 GLU N N -6.289 7.351 -52.325 1.00 . A A . 13 GLU N 1 1 20 40783 1 1 13 GLU O O -8.633 7.184 -50.653 1.00 . A A . 13 GLU O 1 1 20 40784 1 1 13 GLU OE1 O -5.519 4.012 -53.440 1.00 . A A . 13 GLU OE1 1 1 20 40785 1 1 13 GLU OE2 O -5.199 4.365 -51.294 1.00 . A A . 13 GLU OE2 1 1 20 40786 1 1 14 ALA C C -11.412 7.764 -50.702 1.00 . A A . 14 ALA C 1 1 20 40787 1 1 14 ALA CA C -10.672 8.918 -51.369 1.00 . A A . 14 ALA CA 1 1 20 40788 1 1 14 ALA CB C -11.644 9.791 -52.148 1.00 . A A . 14 ALA CB 1 1 20 40789 1 1 14 ALA H H -9.603 8.717 -53.184 1.00 . A A . 14 ALA H 1 1 20 40790 1 1 14 ALA HA H -10.212 9.527 -50.605 1.00 . A A . 14 ALA HA 1 1 20 40791 1 1 14 ALA HB1 H -12.595 9.816 -51.636 1.00 . A A . 14 ALA HB1 1 1 20 40792 1 1 14 ALA HB2 H -11.249 10.794 -52.219 1.00 . A A . 14 ALA HB2 1 1 20 40793 1 1 14 ALA HB3 H -11.778 9.386 -53.139 1.00 . A A . 14 ALA HB3 1 1 20 40794 1 1 14 ALA N N -9.619 8.427 -52.249 1.00 . A A . 14 ALA N 1 1 20 40795 1 1 14 ALA O O -11.552 6.687 -51.280 1.00 . A A . 14 ALA O 1 1 20 40796 1 1 15 GLN C C -14.067 7.379 -48.535 1.00 . A A . 15 GLN C 1 1 20 40797 1 1 15 GLN CA C -12.609 6.975 -48.735 1.00 . A A . 15 GLN CA 1 1 20 40798 1 1 15 GLN CB C -11.943 6.735 -47.379 1.00 . A A . 15 GLN CB 1 1 20 40799 1 1 15 GLN CD C -10.660 4.989 -46.080 1.00 . A A . 15 GLN CD 1 1 20 40800 1 1 15 GLN CG C -10.853 5.677 -47.417 1.00 . A A . 15 GLN CG 1 1 20 40801 1 1 15 GLN H H -11.741 8.876 -49.073 1.00 . A A . 15 GLN H 1 1 20 40802 1 1 15 GLN HA H -12.578 6.061 -49.309 1.00 . A A . 15 GLN HA 1 1 20 40803 1 1 15 GLN HB2 H -11.505 7.661 -47.038 1.00 . A A . 15 GLN HB2 1 1 20 40804 1 1 15 GLN HB3 H -12.696 6.419 -46.672 1.00 . A A . 15 GLN HB3 1 1 20 40805 1 1 15 GLN HE21 H -10.177 3.291 -46.995 1.00 . A A . 15 GLN HE21 1 1 20 40806 1 1 15 GLN HE22 H -10.167 3.243 -45.269 1.00 . A A . 15 GLN HE22 1 1 20 40807 1 1 15 GLN HG2 H -11.116 4.932 -48.152 1.00 . A A . 15 GLN HG2 1 1 20 40808 1 1 15 GLN HG3 H -9.922 6.148 -47.700 1.00 . A A . 15 GLN HG3 1 1 20 40809 1 1 15 GLN N N -11.885 7.997 -49.481 1.00 . A A . 15 GLN N 1 1 20 40810 1 1 15 GLN NE2 N -10.299 3.711 -46.117 1.00 . A A . 15 GLN NE2 1 1 20 40811 1 1 15 GLN O O -14.360 8.498 -48.112 1.00 . A A . 15 GLN O 1 1 20 40812 1 1 15 GLN OE1 O -10.835 5.598 -45.024 1.00 . A A . 15 GLN OE1 1 1 20 40813 1 1 16 THR C C -17.122 5.523 -48.083 1.00 . A A . 16 THR C 1 1 20 40814 1 1 16 THR CA C -16.405 6.720 -48.696 1.00 . A A . 16 THR CA 1 1 20 40815 1 1 16 THR CB C -17.054 7.056 -50.051 1.00 . A A . 16 THR CB 1 1 20 40816 1 1 16 THR CG2 C -16.241 8.104 -50.796 1.00 . A A . 16 THR CG2 1 1 20 40817 1 1 16 THR H H -14.682 5.587 -49.172 1.00 . A A . 16 THR H 1 1 20 40818 1 1 16 THR HA H -16.523 7.572 -48.041 1.00 . A A . 16 THR HA 1 1 20 40819 1 1 16 THR HB H -18.044 7.452 -49.869 1.00 . A A . 16 THR HB 1 1 20 40820 1 1 16 THR HG1 H -17.653 6.071 -51.651 1.00 . A A . 16 THR HG1 1 1 20 40821 1 1 16 THR HG21 H -15.396 7.630 -51.274 1.00 . A A . 16 THR HG21 1 1 20 40822 1 1 16 THR HG22 H -15.890 8.850 -50.099 1.00 . A A . 16 THR HG22 1 1 20 40823 1 1 16 THR HG23 H -16.860 8.573 -51.546 1.00 . A A . 16 THR HG23 1 1 20 40824 1 1 16 THR N N -14.978 6.460 -48.840 1.00 . A A . 16 THR N 1 1 20 40825 1 1 16 THR O O -16.572 4.424 -48.021 1.00 . A A . 16 THR O 1 1 20 40826 1 1 16 THR OG1 O -17.164 5.873 -50.848 1.00 . A A . 16 THR OG1 1 1 20 40827 1 1 17 GLN C C -19.232 3.471 -47.949 1.00 . A A . 17 GLN C 1 1 20 40828 1 1 17 GLN CA C -19.145 4.681 -47.025 1.00 . A A . 17 GLN CA 1 1 20 40829 1 1 17 GLN CB C -20.549 5.189 -46.694 1.00 . A A . 17 GLN CB 1 1 20 40830 1 1 17 GLN CD C -20.058 7.377 -45.531 1.00 . A A . 17 GLN CD 1 1 20 40831 1 1 17 GLN CG C -20.623 5.977 -45.397 1.00 . A A . 17 GLN CG 1 1 20 40832 1 1 17 GLN H H -18.736 6.642 -47.710 1.00 . A A . 17 GLN H 1 1 20 40833 1 1 17 GLN HA H -18.656 4.385 -46.109 1.00 . A A . 17 GLN HA 1 1 20 40834 1 1 17 GLN HB2 H -20.887 5.827 -47.498 1.00 . A A . 17 GLN HB2 1 1 20 40835 1 1 17 GLN HB3 H -21.216 4.342 -46.615 1.00 . A A . 17 GLN HB3 1 1 20 40836 1 1 17 GLN HE21 H -21.784 8.029 -46.272 1.00 . A A . 17 GLN HE21 1 1 20 40837 1 1 17 GLN HE22 H -20.535 9.213 -46.124 1.00 . A A . 17 GLN HE22 1 1 20 40838 1 1 17 GLN HG2 H -21.657 6.050 -45.093 1.00 . A A . 17 GLN HG2 1 1 20 40839 1 1 17 GLN HG3 H -20.063 5.449 -44.639 1.00 . A A . 17 GLN HG3 1 1 20 40840 1 1 17 GLN N N -18.353 5.743 -47.632 1.00 . A A . 17 GLN N 1 1 20 40841 1 1 17 GLN NE2 N -20.874 8.301 -46.026 1.00 . A A . 17 GLN NE2 1 1 20 40842 1 1 17 GLN O O -19.815 3.544 -49.030 1.00 . A A . 17 GLN O 1 1 20 40843 1 1 17 GLN OE1 O -18.900 7.626 -45.194 1.00 . A A . 17 GLN OE1 1 1 20 40844 1 1 18 GLY C C -19.157 -0.056 -47.532 1.00 . A A . 18 GLY C 1 1 20 40845 1 1 18 GLY CA C -18.673 1.148 -48.315 1.00 . A A . 18 GLY CA 1 1 20 40846 1 1 18 GLY H H -18.200 2.358 -46.644 1.00 . A A . 18 GLY H 1 1 20 40847 1 1 18 GLY HA2 H -19.327 1.301 -49.161 1.00 . A A . 18 GLY HA2 1 1 20 40848 1 1 18 GLY HA3 H -17.675 0.949 -48.676 1.00 . A A . 18 GLY HA3 1 1 20 40849 1 1 18 GLY N N -18.650 2.358 -47.515 1.00 . A A . 18 GLY N 1 1 20 40850 1 1 18 GLY O O -19.690 0.067 -46.430 1.00 . A A . 18 GLY O 1 1 20 40851 1 1 19 PRO C C -18.539 -2.855 -46.257 1.00 . A A . 19 PRO C 1 1 20 40852 1 1 19 PRO CA C -19.390 -2.509 -47.474 1.00 . A A . 19 PRO CA 1 1 20 40853 1 1 19 PRO CB C -19.190 -3.548 -48.581 1.00 . A A . 19 PRO CB 1 1 20 40854 1 1 19 PRO CD C -18.346 -1.475 -49.421 1.00 . A A . 19 PRO CD 1 1 20 40855 1 1 19 PRO CG C -18.141 -2.965 -49.462 1.00 . A A . 19 PRO CG 1 1 20 40856 1 1 19 PRO HA H -20.432 -2.482 -47.188 1.00 . A A . 19 PRO HA 1 1 20 40857 1 1 19 PRO HB2 H -18.866 -4.483 -48.144 1.00 . A A . 19 PRO HB2 1 1 20 40858 1 1 19 PRO HB3 H -20.117 -3.696 -49.114 1.00 . A A . 19 PRO HB3 1 1 20 40859 1 1 19 PRO HD2 H -17.399 -0.962 -49.487 1.00 . A A . 19 PRO HD2 1 1 20 40860 1 1 19 PRO HD3 H -19.004 -1.164 -50.220 1.00 . A A . 19 PRO HD3 1 1 20 40861 1 1 19 PRO HG2 H -17.161 -3.218 -49.086 1.00 . A A . 19 PRO HG2 1 1 20 40862 1 1 19 PRO HG3 H -18.264 -3.332 -50.471 1.00 . A A . 19 PRO HG3 1 1 20 40863 1 1 19 PRO N N -18.974 -1.254 -48.108 1.00 . A A . 19 PRO N 1 1 20 40864 1 1 19 PRO O O -17.705 -2.059 -45.825 1.00 . A A . 19 PRO O 1 1 20 40865 1 1 20 GLY C C -16.633 -5.022 -44.913 1.00 . A A . 20 GLY C 1 1 20 40866 1 1 20 GLY CA C -17.999 -4.475 -44.547 1.00 . A A . 20 GLY CA 1 1 20 40867 1 1 20 GLY H H -19.433 -4.639 -46.096 1.00 . A A . 20 GLY H 1 1 20 40868 1 1 20 GLY HA2 H -17.872 -3.634 -43.882 1.00 . A A . 20 GLY HA2 1 1 20 40869 1 1 20 GLY HA3 H -18.556 -5.246 -44.034 1.00 . A A . 20 GLY HA3 1 1 20 40870 1 1 20 GLY N N -18.755 -4.046 -45.709 1.00 . A A . 20 GLY N 1 1 20 40871 1 1 20 GLY O O -16.439 -5.541 -46.013 1.00 . A A . 20 GLY O 1 1 20 40872 1 1 21 SER C C -13.963 -6.487 -43.232 1.00 . A A . 21 SER C 1 1 20 40873 1 1 21 SER CA C -14.327 -5.387 -44.224 1.00 . A A . 21 SER CA 1 1 20 40874 1 1 21 SER CB C -13.328 -4.233 -44.113 1.00 . A A . 21 SER CB 1 1 20 40875 1 1 21 SER H H -15.901 -4.482 -43.133 1.00 . A A . 21 SER H 1 1 20 40876 1 1 21 SER HA H -14.287 -5.792 -45.225 1.00 . A A . 21 SER HA 1 1 20 40877 1 1 21 SER HB2 H -13.736 -3.359 -44.598 1.00 . A A . 21 SER HB2 1 1 20 40878 1 1 21 SER HB3 H -13.147 -4.016 -43.071 1.00 . A A . 21 SER HB3 1 1 20 40879 1 1 21 SER HG H -12.185 -4.491 -45.684 1.00 . A A . 21 SER HG 1 1 20 40880 1 1 21 SER N N -15.683 -4.905 -43.991 1.00 . A A . 21 SER N 1 1 20 40881 1 1 21 SER O O -12.789 -6.706 -42.935 1.00 . A A . 21 SER O 1 1 20 40882 1 1 21 SER OG O -12.097 -4.564 -44.731 1.00 . A A . 21 SER OG 1 1 20 40883 1 1 22 MET C C -14.803 -9.612 -42.459 1.00 . A A . 22 MET C 1 1 20 40884 1 1 22 MET CA C -14.766 -8.254 -41.766 1.00 . A A . 22 MET CA 1 1 20 40885 1 1 22 MET CB C -15.826 -8.203 -40.663 1.00 . A A . 22 MET CB 1 1 20 40886 1 1 22 MET CE C -19.228 -6.729 -39.825 1.00 . A A . 22 MET CE 1 1 20 40887 1 1 22 MET CG C -17.248 -8.104 -41.192 1.00 . A A . 22 MET CG 1 1 20 40888 1 1 22 MET H H -15.893 -6.956 -42.999 1.00 . A A . 22 MET H 1 1 20 40889 1 1 22 MET HA H -13.791 -8.116 -41.321 1.00 . A A . 22 MET HA 1 1 20 40890 1 1 22 MET HB2 H -15.749 -9.098 -40.064 1.00 . A A . 22 MET HB2 1 1 20 40891 1 1 22 MET HB3 H -15.637 -7.343 -40.038 1.00 . A A . 22 MET HB3 1 1 20 40892 1 1 22 MET HE1 H -18.940 -7.540 -39.171 1.00 . A A . 22 MET HE1 1 1 20 40893 1 1 22 MET HE2 H -19.380 -5.833 -39.241 1.00 . A A . 22 MET HE2 1 1 20 40894 1 1 22 MET HE3 H -20.145 -6.987 -40.334 1.00 . A A . 22 MET HE3 1 1 20 40895 1 1 22 MET HG2 H -17.250 -8.379 -42.235 1.00 . A A . 22 MET HG2 1 1 20 40896 1 1 22 MET HG3 H -17.870 -8.792 -40.639 1.00 . A A . 22 MET HG3 1 1 20 40897 1 1 22 MET N N -14.979 -7.176 -42.723 1.00 . A A . 22 MET N 1 1 20 40898 1 1 22 MET O O -15.861 -10.230 -42.579 1.00 . A A . 22 MET O 1 1 20 40899 1 1 22 MET SD S -17.935 -6.445 -41.030 1.00 . A A . 22 MET SD 1 1 20 40900 1 1 23 ASP C C -12.386 -12.180 -43.034 1.00 . A A . 23 ASP C 1 1 20 40901 1 1 23 ASP CA C -13.541 -11.357 -43.595 1.00 . A A . 23 ASP CA 1 1 20 40902 1 1 23 ASP CB C -13.353 -11.148 -45.099 1.00 . A A . 23 ASP CB 1 1 20 40903 1 1 23 ASP CG C -14.672 -11.032 -45.837 1.00 . A A . 23 ASP CG 1 1 20 40904 1 1 23 ASP H H -12.832 -9.533 -42.787 1.00 . A A . 23 ASP H 1 1 20 40905 1 1 23 ASP HA H -14.463 -11.893 -43.428 1.00 . A A . 23 ASP HA 1 1 20 40906 1 1 23 ASP HB2 H -12.789 -10.241 -45.262 1.00 . A A . 23 ASP HB2 1 1 20 40907 1 1 23 ASP HB3 H -12.805 -11.985 -45.506 1.00 . A A . 23 ASP HB3 1 1 20 40908 1 1 23 ASP N N -13.642 -10.071 -42.913 1.00 . A A . 23 ASP N 1 1 20 40909 1 1 23 ASP O O -11.450 -12.527 -43.755 1.00 . A A . 23 ASP O 1 1 20 40910 1 1 23 ASP OD1 O -15.424 -12.029 -45.868 1.00 . A A . 23 ASP OD1 1 1 20 40911 1 1 23 ASP OD2 O -14.952 -9.943 -46.381 1.00 . A A . 23 ASP OD2 1 1 20 40912 1 1 24 VAL C C -12.014 -14.464 -40.345 1.00 . A A . 24 VAL C 1 1 20 40913 1 1 24 VAL CA C -11.419 -13.272 -41.085 1.00 . A A . 24 VAL CA 1 1 20 40914 1 1 24 VAL CB C -10.614 -12.413 -40.091 1.00 . A A . 24 VAL CB 1 1 20 40915 1 1 24 VAL CG1 C -9.528 -13.243 -39.425 1.00 . A A . 24 VAL CG1 1 1 20 40916 1 1 24 VAL CG2 C -10.016 -11.204 -40.794 1.00 . A A . 24 VAL CG2 1 1 20 40917 1 1 24 VAL H H -13.230 -12.184 -41.221 1.00 . A A . 24 VAL H 1 1 20 40918 1 1 24 VAL HA H -10.742 -13.633 -41.845 1.00 . A A . 24 VAL HA 1 1 20 40919 1 1 24 VAL HB H -11.288 -12.060 -39.324 1.00 . A A . 24 VAL HB 1 1 20 40920 1 1 24 VAL HG11 H -9.661 -13.215 -38.352 1.00 . A A . 24 VAL HG11 1 1 20 40921 1 1 24 VAL HG12 H -9.594 -14.265 -39.769 1.00 . A A . 24 VAL HG12 1 1 20 40922 1 1 24 VAL HG13 H -8.559 -12.839 -39.678 1.00 . A A . 24 VAL HG13 1 1 20 40923 1 1 24 VAL HG21 H -9.720 -11.479 -41.795 1.00 . A A . 24 VAL HG21 1 1 20 40924 1 1 24 VAL HG22 H -10.752 -10.415 -40.839 1.00 . A A . 24 VAL HG22 1 1 20 40925 1 1 24 VAL HG23 H -9.153 -10.859 -40.245 1.00 . A A . 24 VAL HG23 1 1 20 40926 1 1 24 VAL N N -12.458 -12.489 -41.743 1.00 . A A . 24 VAL N 1 1 20 40927 1 1 24 VAL O O -12.959 -14.318 -39.568 1.00 . A A . 24 VAL O 1 1 20 40928 1 1 25 THR C C -10.916 -17.382 -38.933 1.00 . A A . 25 THR C 1 1 20 40929 1 1 25 THR CA C -11.930 -16.864 -39.946 1.00 . A A . 25 THR CA 1 1 20 40930 1 1 25 THR CB C -12.217 -17.969 -40.980 1.00 . A A . 25 THR CB 1 1 20 40931 1 1 25 THR CG2 C -13.444 -18.776 -40.583 1.00 . A A . 25 THR CG2 1 1 20 40932 1 1 25 THR H H -10.705 -15.696 -41.218 1.00 . A A . 25 THR H 1 1 20 40933 1 1 25 THR HA H -12.852 -16.632 -39.433 1.00 . A A . 25 THR HA 1 1 20 40934 1 1 25 THR HB H -11.364 -18.633 -41.020 1.00 . A A . 25 THR HB 1 1 20 40935 1 1 25 THR HG1 H -12.026 -17.955 -42.943 1.00 . A A . 25 THR HG1 1 1 20 40936 1 1 25 THR HG21 H -14.282 -18.481 -41.197 1.00 . A A . 25 THR HG21 1 1 20 40937 1 1 25 THR HG22 H -13.675 -18.592 -39.544 1.00 . A A . 25 THR HG22 1 1 20 40938 1 1 25 THR HG23 H -13.245 -19.827 -40.728 1.00 . A A . 25 THR HG23 1 1 20 40939 1 1 25 THR N N -11.454 -15.645 -40.589 1.00 . A A . 25 THR N 1 1 20 40940 1 1 25 THR O O -9.730 -17.511 -39.237 1.00 . A A . 25 THR O 1 1 20 40941 1 1 25 THR OG1 O -12.418 -17.389 -42.274 1.00 . A A . 25 THR OG1 1 1 20 40942 1 1 26 ILE C C -10.937 -19.591 -36.247 1.00 . A A . 26 ILE C 1 1 20 40943 1 1 26 ILE CA C -10.525 -18.185 -36.669 1.00 . A A . 26 ILE CA 1 1 20 40944 1 1 26 ILE CB C -10.545 -17.263 -35.436 1.00 . A A . 26 ILE CB 1 1 20 40945 1 1 26 ILE CD1 C -9.600 -15.379 -36.862 1.00 . A A . 26 ILE CD1 1 1 20 40946 1 1 26 ILE CG1 C -10.659 -15.800 -35.868 1.00 . A A . 26 ILE CG1 1 1 20 40947 1 1 26 ILE CG2 C -9.295 -17.477 -34.595 1.00 . A A . 26 ILE CG2 1 1 20 40948 1 1 26 ILE H H -12.345 -17.555 -37.546 1.00 . A A . 26 ILE H 1 1 20 40949 1 1 26 ILE HA H -9.515 -18.218 -37.053 1.00 . A A . 26 ILE HA 1 1 20 40950 1 1 26 ILE HB H -11.403 -17.522 -34.836 1.00 . A A . 26 ILE HB 1 1 20 40951 1 1 26 ILE HD11 H -10.050 -15.258 -37.837 1.00 . A A . 26 ILE HD11 1 1 20 40952 1 1 26 ILE HD12 H -9.164 -14.441 -36.550 1.00 . A A . 26 ILE HD12 1 1 20 40953 1 1 26 ILE HD13 H -8.831 -16.135 -36.912 1.00 . A A . 26 ILE HD13 1 1 20 40954 1 1 26 ILE HG12 H -11.623 -15.639 -36.323 1.00 . A A . 26 ILE HG12 1 1 20 40955 1 1 26 ILE HG13 H -10.567 -15.168 -34.996 1.00 . A A . 26 ILE HG13 1 1 20 40956 1 1 26 ILE HG21 H -8.500 -17.853 -35.221 1.00 . A A . 26 ILE HG21 1 1 20 40957 1 1 26 ILE HG22 H -8.993 -16.539 -34.155 1.00 . A A . 26 ILE HG22 1 1 20 40958 1 1 26 ILE HG23 H -9.505 -18.191 -33.812 1.00 . A A . 26 ILE HG23 1 1 20 40959 1 1 26 ILE N N -11.390 -17.679 -37.727 1.00 . A A . 26 ILE N 1 1 20 40960 1 1 26 ILE O O -12.123 -19.873 -36.069 1.00 . A A . 26 ILE O 1 1 20 40961 1 1 27 TYR C C -9.610 -22.136 -34.314 1.00 . A A . 27 TYR C 1 1 20 40962 1 1 27 TYR CA C -10.213 -21.845 -35.685 1.00 . A A . 27 TYR CA 1 1 20 40963 1 1 27 TYR CB C -9.645 -22.816 -36.722 1.00 . A A . 27 TYR CB 1 1 20 40964 1 1 27 TYR CD1 C -9.449 -21.697 -38.977 1.00 . A A . 27 TYR CD1 1 1 20 40965 1 1 27 TYR CD2 C -11.287 -23.170 -38.607 1.00 . A A . 27 TYR CD2 1 1 20 40966 1 1 27 TYR CE1 C -9.895 -21.457 -40.262 1.00 . A A . 27 TYR CE1 1 1 20 40967 1 1 27 TYR CE2 C -11.739 -22.937 -39.892 1.00 . A A . 27 TYR CE2 1 1 20 40968 1 1 27 TYR CG C -10.136 -22.556 -38.128 1.00 . A A . 27 TYR CG 1 1 20 40969 1 1 27 TYR CZ C -11.039 -22.079 -40.715 1.00 . A A . 27 TYR CZ 1 1 20 40970 1 1 27 TYR H H -9.029 -20.182 -36.244 1.00 . A A . 27 TYR H 1 1 20 40971 1 1 27 TYR HA H -11.284 -21.977 -35.631 1.00 . A A . 27 TYR HA 1 1 20 40972 1 1 27 TYR HB2 H -8.569 -22.738 -36.726 1.00 . A A . 27 TYR HB2 1 1 20 40973 1 1 27 TYR HB3 H -9.928 -23.824 -36.453 1.00 . A A . 27 TYR HB3 1 1 20 40974 1 1 27 TYR HD1 H -8.553 -21.213 -38.619 1.00 . A A . 27 TYR HD1 1 1 20 40975 1 1 27 TYR HD2 H -11.833 -23.842 -37.960 1.00 . A A . 27 TYR HD2 1 1 20 40976 1 1 27 TYR HE1 H -9.347 -20.785 -40.907 1.00 . A A . 27 TYR HE1 1 1 20 40977 1 1 27 TYR HE2 H -12.635 -23.422 -40.247 1.00 . A A . 27 TYR HE2 1 1 20 40978 1 1 27 TYR HH H -10.944 -22.333 -42.618 1.00 . A A . 27 TYR HH 1 1 20 40979 1 1 27 TYR N N -9.952 -20.467 -36.087 1.00 . A A . 27 TYR N 1 1 20 40980 1 1 27 TYR O O -8.394 -22.269 -34.174 1.00 . A A . 27 TYR O 1 1 20 40981 1 1 27 TYR OH O -11.485 -21.842 -41.995 1.00 . A A . 27 TYR OH 1 1 20 40982 1 1 28 HIS C C -11.211 -22.798 -31.031 1.00 . A A . 28 HIS C 1 1 20 40983 1 1 28 HIS CA C -10.023 -22.512 -31.945 1.00 . A A . 28 HIS CA 1 1 20 40984 1 1 28 HIS CB C -9.218 -21.332 -31.400 1.00 . A A . 28 HIS CB 1 1 20 40985 1 1 28 HIS CD2 C -7.580 -22.814 -30.041 1.00 . A A . 28 HIS CD2 1 1 20 40986 1 1 28 HIS CE1 C -7.245 -21.457 -28.352 1.00 . A A . 28 HIS CE1 1 1 20 40987 1 1 28 HIS CG C -8.313 -21.699 -30.264 1.00 . A A . 28 HIS CG 1 1 20 40988 1 1 28 HIS H H -11.426 -22.119 -33.481 1.00 . A A . 28 HIS H 1 1 20 40989 1 1 28 HIS HA H -9.390 -23.385 -31.975 1.00 . A A . 28 HIS HA 1 1 20 40990 1 1 28 HIS HB2 H -8.608 -20.925 -32.192 1.00 . A A . 28 HIS HB2 1 1 20 40991 1 1 28 HIS HB3 H -9.900 -20.570 -31.048 1.00 . A A . 28 HIS HB3 1 1 20 40992 1 1 28 HIS HD1 H -8.471 -19.980 -29.057 1.00 . A A . 28 HIS HD1 1 1 20 40993 1 1 28 HIS HD2 H -7.520 -23.682 -30.683 1.00 . A A . 28 HIS HD2 1 1 20 40994 1 1 28 HIS HE1 H -6.884 -21.043 -27.422 1.00 . A A . 28 HIS HE1 1 1 20 40995 1 1 28 HIS N N -10.470 -22.235 -33.306 1.00 . A A . 28 HIS N 1 1 20 40996 1 1 28 HIS ND1 N -8.082 -20.868 -29.188 1.00 . A A . 28 HIS ND1 1 1 20 40997 1 1 28 HIS NE2 N -6.926 -22.640 -28.847 1.00 . A A . 28 HIS NE2 1 1 20 40998 1 1 28 HIS O O -12.360 -22.547 -31.393 1.00 . A A . 28 HIS O 1 1 20 40999 1 1 29 ASN C C -12.188 -22.491 -27.909 1.00 . A A . 29 ASN C 1 1 20 41000 1 1 29 ASN CA C -11.971 -23.647 -28.880 1.00 . A A . 29 ASN CA 1 1 20 41001 1 1 29 ASN CB C -11.606 -24.916 -28.106 1.00 . A A . 29 ASN CB 1 1 20 41002 1 1 29 ASN CG C -12.220 -26.162 -28.715 1.00 . A A . 29 ASN CG 1 1 20 41003 1 1 29 ASN H H -9.990 -23.503 -29.613 1.00 . A A . 29 ASN H 1 1 20 41004 1 1 29 ASN HA H -12.885 -23.820 -29.427 1.00 . A A . 29 ASN HA 1 1 20 41005 1 1 29 ASN HB2 H -10.532 -25.033 -28.103 1.00 . A A . 29 ASN HB2 1 1 20 41006 1 1 29 ASN HB3 H -11.956 -24.824 -27.089 1.00 . A A . 29 ASN HB3 1 1 20 41007 1 1 29 ASN HD21 H -10.772 -27.284 -27.943 1.00 . A A . 29 ASN HD21 1 1 20 41008 1 1 29 ASN HD22 H -11.964 -28.127 -28.867 1.00 . A A . 29 ASN HD22 1 1 20 41009 1 1 29 ASN N N -10.925 -23.325 -29.845 1.00 . A A . 29 ASN N 1 1 20 41010 1 1 29 ASN ND2 N -11.589 -27.306 -28.485 1.00 . A A . 29 ASN ND2 1 1 20 41011 1 1 29 ASN O O -11.339 -21.616 -27.746 1.00 . A A . 29 ASN O 1 1 20 41012 1 1 29 ASN OD1 O -13.252 -26.095 -29.384 1.00 . A A . 29 ASN OD1 1 1 20 41013 1 1 30 PRO C C -12.879 -21.525 -25.007 1.00 . A A . 30 PRO C 1 1 20 41014 1 1 30 PRO CA C -13.713 -21.444 -26.280 1.00 . A A . 30 PRO CA 1 1 20 41015 1 1 30 PRO CB C -15.184 -21.734 -25.975 1.00 . A A . 30 PRO CB 1 1 20 41016 1 1 30 PRO CD C -14.415 -23.498 -27.392 1.00 . A A . 30 PRO CD 1 1 20 41017 1 1 30 PRO CG C -15.352 -23.188 -26.257 1.00 . A A . 30 PRO CG 1 1 20 41018 1 1 30 PRO HA H -13.620 -20.458 -26.708 1.00 . A A . 30 PRO HA 1 1 20 41019 1 1 30 PRO HB2 H -15.391 -21.505 -24.938 1.00 . A A . 30 PRO HB2 1 1 20 41020 1 1 30 PRO HB3 H -15.814 -21.133 -26.613 1.00 . A A . 30 PRO HB3 1 1 20 41021 1 1 30 PRO HD2 H -14.013 -24.496 -27.287 1.00 . A A . 30 PRO HD2 1 1 20 41022 1 1 30 PRO HD3 H -14.923 -23.392 -28.340 1.00 . A A . 30 PRO HD3 1 1 20 41023 1 1 30 PRO HG2 H -15.087 -23.764 -25.384 1.00 . A A . 30 PRO HG2 1 1 20 41024 1 1 30 PRO HG3 H -16.372 -23.389 -26.548 1.00 . A A . 30 PRO HG3 1 1 20 41025 1 1 30 PRO N N -13.356 -22.487 -27.247 1.00 . A A . 30 PRO N 1 1 20 41026 1 1 30 PRO O O -13.350 -22.000 -23.973 1.00 . A A . 30 PRO O 1 1 20 41027 1 1 31 VAL C C -10.484 -19.667 -23.418 1.00 . A A . 31 VAL C 1 1 20 41028 1 1 31 VAL CA C -10.736 -21.076 -23.940 1.00 . A A . 31 VAL CA 1 1 20 41029 1 1 31 VAL CB C -9.389 -21.731 -24.295 1.00 . A A . 31 VAL CB 1 1 20 41030 1 1 31 VAL CG1 C -8.845 -21.163 -25.598 1.00 . A A . 31 VAL CG1 1 1 20 41031 1 1 31 VAL CG2 C -8.390 -21.539 -23.163 1.00 . A A . 31 VAL CG2 1 1 20 41032 1 1 31 VAL H H -11.318 -20.693 -25.939 1.00 . A A . 31 VAL H 1 1 20 41033 1 1 31 VAL HA H -11.202 -21.661 -23.160 1.00 . A A . 31 VAL HA 1 1 20 41034 1 1 31 VAL HB H -9.549 -22.790 -24.429 1.00 . A A . 31 VAL HB 1 1 20 41035 1 1 31 VAL HG11 H -7.786 -20.979 -25.495 1.00 . A A . 31 VAL HG11 1 1 20 41036 1 1 31 VAL HG12 H -9.014 -21.870 -26.396 1.00 . A A . 31 VAL HG12 1 1 20 41037 1 1 31 VAL HG13 H -9.351 -20.236 -25.824 1.00 . A A . 31 VAL HG13 1 1 20 41038 1 1 31 VAL HG21 H -7.945 -20.559 -23.237 1.00 . A A . 31 VAL HG21 1 1 20 41039 1 1 31 VAL HG22 H -8.899 -21.635 -22.215 1.00 . A A . 31 VAL HG22 1 1 20 41040 1 1 31 VAL HG23 H -7.617 -22.290 -23.234 1.00 . A A . 31 VAL HG23 1 1 20 41041 1 1 31 VAL N N -11.637 -21.058 -25.087 1.00 . A A . 31 VAL N 1 1 20 41042 1 1 31 VAL O O -9.854 -18.849 -24.090 1.00 . A A . 31 VAL O 1 1 20 41043 1 1 32 CYS C C -9.340 -17.658 -21.618 1.00 . A A . 32 CYS C 1 1 20 41044 1 1 32 CYS CA C -10.806 -18.077 -21.604 1.00 . A A . 32 CYS CA 1 1 20 41045 1 1 32 CYS CB C -11.332 -18.089 -20.168 1.00 . A A . 32 CYS CB 1 1 20 41046 1 1 32 CYS H H -11.471 -20.082 -21.730 1.00 . A A . 32 CYS H 1 1 20 41047 1 1 32 CYS HA H -11.376 -17.365 -22.181 1.00 . A A . 32 CYS HA 1 1 20 41048 1 1 32 CYS HB2 H -12.024 -18.911 -20.052 1.00 . A A . 32 CYS HB2 1 1 20 41049 1 1 32 CYS HB3 H -10.503 -18.228 -19.491 1.00 . A A . 32 CYS HB3 1 1 20 41050 1 1 32 CYS HG H -12.819 -16.808 -18.541 1.00 . A A . 32 CYS HG 1 1 20 41051 1 1 32 CYS N N -10.979 -19.389 -22.217 1.00 . A A . 32 CYS N 1 1 20 41052 1 1 32 CYS O O -8.459 -18.456 -21.937 1.00 . A A . 32 CYS O 1 1 20 41053 1 1 32 CYS SG S -12.193 -16.575 -19.684 1.00 . A A . 32 CYS SG 1 1 20 41054 1 1 33 GLY C C -7.170 -15.672 -22.645 1.00 . A A . 33 GLY C 1 1 20 41055 1 1 33 GLY CA C -7.725 -15.897 -21.253 1.00 . A A . 33 GLY CA 1 1 20 41056 1 1 33 GLY H H -9.828 -15.808 -21.027 1.00 . A A . 33 GLY H 1 1 20 41057 1 1 33 GLY HA2 H -7.705 -14.961 -20.714 1.00 . A A . 33 GLY HA2 1 1 20 41058 1 1 33 GLY HA3 H -7.096 -16.609 -20.739 1.00 . A A . 33 GLY HA3 1 1 20 41059 1 1 33 GLY N N -9.085 -16.401 -21.272 1.00 . A A . 33 GLY N 1 1 20 41060 1 1 33 GLY O O -7.090 -14.536 -23.115 1.00 . A A . 33 GLY O 1 1 20 41061 1 1 34 THR C C -7.272 -16.165 -25.647 1.00 . A A . 34 THR C 1 1 20 41062 1 1 34 THR CA C -6.231 -16.673 -24.656 1.00 . A A . 34 THR CA 1 1 20 41063 1 1 34 THR CB C -5.708 -18.040 -25.134 1.00 . A A . 34 THR CB 1 1 20 41064 1 1 34 THR CG2 C -4.442 -18.427 -24.386 1.00 . A A . 34 THR CG2 1 1 20 41065 1 1 34 THR H H -6.873 -17.634 -22.882 1.00 . A A . 34 THR H 1 1 20 41066 1 1 34 THR HA H -5.401 -15.981 -24.634 1.00 . A A . 34 THR HA 1 1 20 41067 1 1 34 THR HB H -5.478 -17.972 -26.188 1.00 . A A . 34 THR HB 1 1 20 41068 1 1 34 THR HG1 H -7.317 -19.040 -25.683 1.00 . A A . 34 THR HG1 1 1 20 41069 1 1 34 THR HG21 H -3.674 -17.690 -24.571 1.00 . A A . 34 THR HG21 1 1 20 41070 1 1 34 THR HG22 H -4.103 -19.394 -24.726 1.00 . A A . 34 THR HG22 1 1 20 41071 1 1 34 THR HG23 H -4.649 -18.471 -23.327 1.00 . A A . 34 THR HG23 1 1 20 41072 1 1 34 THR N N -6.784 -16.757 -23.310 1.00 . A A . 34 THR N 1 1 20 41073 1 1 34 THR O O -7.043 -15.184 -26.355 1.00 . A A . 34 THR O 1 1 20 41074 1 1 34 THR OG1 O -6.710 -19.044 -24.939 1.00 . A A . 34 THR OG1 1 1 20 41075 1 1 35 SER C C -9.972 -15.035 -26.306 1.00 . A A . 35 SER C 1 1 20 41076 1 1 35 SER CA C -9.494 -16.455 -26.598 1.00 . A A . 35 SER CA 1 1 20 41077 1 1 35 SER CB C -10.663 -17.434 -26.479 1.00 . A A . 35 SER CB 1 1 20 41078 1 1 35 SER H H -8.541 -17.610 -25.102 1.00 . A A . 35 SER H 1 1 20 41079 1 1 35 SER HA H -9.107 -16.492 -27.606 1.00 . A A . 35 SER HA 1 1 20 41080 1 1 35 SER HB2 H -10.305 -18.440 -26.635 1.00 . A A . 35 SER HB2 1 1 20 41081 1 1 35 SER HB3 H -11.094 -17.356 -25.490 1.00 . A A . 35 SER HB3 1 1 20 41082 1 1 35 SER HG H -11.733 -17.882 -28.057 1.00 . A A . 35 SER HG 1 1 20 41083 1 1 35 SER N N -8.418 -16.838 -25.691 1.00 . A A . 35 SER N 1 1 20 41084 1 1 35 SER O O -10.290 -14.276 -27.221 1.00 . A A . 35 SER O 1 1 20 41085 1 1 35 SER OG O -11.666 -17.152 -27.438 1.00 . A A . 35 SER OG 1 1 20 41086 1 1 36 ARG C C -9.469 -12.292 -25.060 1.00 . A A . 36 ARG C 1 1 20 41087 1 1 36 ARG CA C -10.462 -13.361 -24.611 1.00 . A A . 36 ARG CA 1 1 20 41088 1 1 36 ARG CB C -10.632 -13.307 -23.092 1.00 . A A . 36 ARG CB 1 1 20 41089 1 1 36 ARG CD C -12.300 -13.365 -21.212 1.00 . A A . 36 ARG CD 1 1 20 41090 1 1 36 ARG CG C -11.962 -13.864 -22.607 1.00 . A A . 36 ARG CG 1 1 20 41091 1 1 36 ARG CZ C -13.100 -11.310 -20.126 1.00 . A A . 36 ARG CZ 1 1 20 41092 1 1 36 ARG H H -9.756 -15.337 -24.342 1.00 . A A . 36 ARG H 1 1 20 41093 1 1 36 ARG HA H -11.416 -13.166 -25.078 1.00 . A A . 36 ARG HA 1 1 20 41094 1 1 36 ARG HB2 H -9.839 -13.877 -22.632 1.00 . A A . 36 ARG HB2 1 1 20 41095 1 1 36 ARG HB3 H -10.559 -12.280 -22.769 1.00 . A A . 36 ARG HB3 1 1 20 41096 1 1 36 ARG HD2 H -13.097 -13.972 -20.810 1.00 . A A . 36 ARG HD2 1 1 20 41097 1 1 36 ARG HD3 H -11.423 -13.464 -20.588 1.00 . A A . 36 ARG HD3 1 1 20 41098 1 1 36 ARG HE H -12.728 -11.498 -22.077 1.00 . A A . 36 ARG HE 1 1 20 41099 1 1 36 ARG HG2 H -12.740 -13.552 -23.288 1.00 . A A . 36 ARG HG2 1 1 20 41100 1 1 36 ARG HG3 H -11.905 -14.943 -22.592 1.00 . A A . 36 ARG HG3 1 1 20 41101 1 1 36 ARG HH11 H -12.822 -12.877 -18.881 1.00 . A A . 36 ARG HH11 1 1 20 41102 1 1 36 ARG HH12 H -13.386 -11.421 -18.129 1.00 . A A . 36 ARG HH12 1 1 20 41103 1 1 36 ARG HH21 H -13.471 -9.576 -21.098 1.00 . A A . 36 ARG HH21 1 1 20 41104 1 1 36 ARG HH22 H -13.756 -9.546 -19.391 1.00 . A A . 36 ARG HH22 1 1 20 41105 1 1 36 ARG N N -10.021 -14.686 -25.026 1.00 . A A . 36 ARG N 1 1 20 41106 1 1 36 ARG NE N -12.724 -11.968 -21.217 1.00 . A A . 36 ARG NE 1 1 20 41107 1 1 36 ARG NH1 N -13.104 -11.919 -18.949 1.00 . A A . 36 ARG NH1 1 1 20 41108 1 1 36 ARG NH2 N -13.473 -10.039 -20.212 1.00 . A A . 36 ARG NH2 1 1 20 41109 1 1 36 ARG O O -9.859 -11.202 -25.478 1.00 . A A . 36 ARG O 1 1 20 41110 1 1 37 LYS C C -7.182 -11.414 -26.867 1.00 . A A . 37 LYS C 1 1 20 41111 1 1 37 LYS CA C -7.131 -11.684 -25.367 1.00 . A A . 37 LYS CA 1 1 20 41112 1 1 37 LYS CB C -5.758 -12.241 -24.983 1.00 . A A . 37 LYS CB 1 1 20 41113 1 1 37 LYS CD C -3.373 -11.642 -24.473 1.00 . A A . 37 LYS CD 1 1 20 41114 1 1 37 LYS CE C -3.459 -11.108 -23.052 1.00 . A A . 37 LYS CE 1 1 20 41115 1 1 37 LYS CG C -4.612 -11.288 -25.277 1.00 . A A . 37 LYS CG 1 1 20 41116 1 1 37 LYS H H -7.933 -13.499 -24.629 1.00 . A A . 37 LYS H 1 1 20 41117 1 1 37 LYS HA H -7.294 -10.755 -24.841 1.00 . A A . 37 LYS HA 1 1 20 41118 1 1 37 LYS HB2 H -5.755 -12.460 -23.927 1.00 . A A . 37 LYS HB2 1 1 20 41119 1 1 37 LYS HB3 H -5.588 -13.156 -25.534 1.00 . A A . 37 LYS HB3 1 1 20 41120 1 1 37 LYS HD2 H -3.273 -12.716 -24.436 1.00 . A A . 37 LYS HD2 1 1 20 41121 1 1 37 LYS HD3 H -2.506 -11.214 -24.957 1.00 . A A . 37 LYS HD3 1 1 20 41122 1 1 37 LYS HE2 H -2.464 -10.864 -22.712 1.00 . A A . 37 LYS HE2 1 1 20 41123 1 1 37 LYS HE3 H -4.068 -10.215 -23.053 1.00 . A A . 37 LYS HE3 1 1 20 41124 1 1 37 LYS HG2 H -4.373 -11.339 -26.329 1.00 . A A . 37 LYS HG2 1 1 20 41125 1 1 37 LYS HG3 H -4.919 -10.283 -25.025 1.00 . A A . 37 LYS HG3 1 1 20 41126 1 1 37 LYS HZ1 H -3.646 -11.999 -21.171 1.00 . A A . 37 LYS HZ1 1 1 20 41127 1 1 37 LYS HZ2 H -3.877 -13.068 -22.463 1.00 . A A . 37 LYS HZ2 1 1 20 41128 1 1 37 LYS HZ3 H -5.087 -11.958 -22.057 1.00 . A A . 37 LYS HZ3 1 1 20 41129 1 1 37 LYS N N -8.182 -12.613 -24.970 1.00 . A A . 37 LYS N 1 1 20 41130 1 1 37 LYS NZ N -4.059 -12.102 -22.121 1.00 . A A . 37 LYS NZ 1 1 20 41131 1 1 37 LYS O O -7.270 -10.265 -27.300 1.00 . A A . 37 LYS O 1 1 20 41132 1 1 38 VAL C C -8.444 -11.660 -29.566 1.00 . A A . 38 VAL C 1 1 20 41133 1 1 38 VAL CA C -7.168 -12.360 -29.111 1.00 . A A . 38 VAL CA 1 1 20 41134 1 1 38 VAL CB C -7.081 -13.739 -29.792 1.00 . A A . 38 VAL CB 1 1 20 41135 1 1 38 VAL CG1 C -8.178 -14.659 -29.280 1.00 . A A . 38 VAL CG1 1 1 20 41136 1 1 38 VAL CG2 C -7.161 -13.590 -31.304 1.00 . A A . 38 VAL CG2 1 1 20 41137 1 1 38 VAL H H -7.056 -13.372 -27.255 1.00 . A A . 38 VAL H 1 1 20 41138 1 1 38 VAL HA H -6.316 -11.773 -29.421 1.00 . A A . 38 VAL HA 1 1 20 41139 1 1 38 VAL HB H -6.127 -14.180 -29.544 1.00 . A A . 38 VAL HB 1 1 20 41140 1 1 38 VAL HG11 H -7.950 -15.677 -29.554 1.00 . A A . 38 VAL HG11 1 1 20 41141 1 1 38 VAL HG12 H -8.241 -14.580 -28.204 1.00 . A A . 38 VAL HG12 1 1 20 41142 1 1 38 VAL HG13 H -9.123 -14.371 -29.718 1.00 . A A . 38 VAL HG13 1 1 20 41143 1 1 38 VAL HG21 H -6.272 -14.008 -31.753 1.00 . A A . 38 VAL HG21 1 1 20 41144 1 1 38 VAL HG22 H -8.031 -14.114 -31.671 1.00 . A A . 38 VAL HG22 1 1 20 41145 1 1 38 VAL HG23 H -7.236 -12.544 -31.560 1.00 . A A . 38 VAL HG23 1 1 20 41146 1 1 38 VAL N N -7.127 -12.481 -27.658 1.00 . A A . 38 VAL N 1 1 20 41147 1 1 38 VAL O O -8.411 -10.797 -30.445 1.00 . A A . 38 VAL O 1 1 20 41148 1 1 39 LEU C C -10.856 -9.944 -29.028 1.00 . A A . 39 LEU C 1 1 20 41149 1 1 39 LEU CA C -10.854 -11.443 -29.308 1.00 . A A . 39 LEU CA 1 1 20 41150 1 1 39 LEU CB C -11.977 -12.123 -28.520 1.00 . A A . 39 LEU CB 1 1 20 41151 1 1 39 LEU CD1 C -13.632 -13.984 -28.241 1.00 . A A . 39 LEU CD1 1 1 20 41152 1 1 39 LEU CD2 C -13.161 -13.064 -30.519 1.00 . A A . 39 LEU CD2 1 1 20 41153 1 1 39 LEU CG C -12.573 -13.380 -29.152 1.00 . A A . 39 LEU CG 1 1 20 41154 1 1 39 LEU H H -9.529 -12.728 -28.273 1.00 . A A . 39 LEU H 1 1 20 41155 1 1 39 LEU HA H -11.021 -11.602 -30.363 1.00 . A A . 39 LEU HA 1 1 20 41156 1 1 39 LEU HB2 H -11.583 -12.394 -27.552 1.00 . A A . 39 LEU HB2 1 1 20 41157 1 1 39 LEU HB3 H -12.773 -11.404 -28.396 1.00 . A A . 39 LEU HB3 1 1 20 41158 1 1 39 LEU HD11 H -13.167 -14.333 -27.331 1.00 . A A . 39 LEU HD11 1 1 20 41159 1 1 39 LEU HD12 H -14.108 -14.812 -28.743 1.00 . A A . 39 LEU HD12 1 1 20 41160 1 1 39 LEU HD13 H -14.372 -13.233 -28.003 1.00 . A A . 39 LEU HD13 1 1 20 41161 1 1 39 LEU HD21 H -13.190 -11.994 -30.659 1.00 . A A . 39 LEU HD21 1 1 20 41162 1 1 39 LEU HD22 H -14.162 -13.463 -30.581 1.00 . A A . 39 LEU HD22 1 1 20 41163 1 1 39 LEU HD23 H -12.548 -13.512 -31.287 1.00 . A A . 39 LEU HD23 1 1 20 41164 1 1 39 LEU HG H -11.791 -14.115 -29.286 1.00 . A A . 39 LEU HG 1 1 20 41165 1 1 39 LEU N N -9.566 -12.036 -28.964 1.00 . A A . 39 LEU N 1 1 20 41166 1 1 39 LEU O O -11.465 -9.167 -29.761 1.00 . A A . 39 LEU O 1 1 20 41167 1 1 40 GLY C C -9.269 -7.333 -28.582 1.00 . A A . 40 GLY C 1 1 20 41168 1 1 40 GLY CA C -10.102 -8.141 -27.605 1.00 . A A . 40 GLY CA 1 1 20 41169 1 1 40 GLY H H -9.703 -10.211 -27.414 1.00 . A A . 40 GLY H 1 1 20 41170 1 1 40 GLY HA2 H -11.104 -7.738 -27.584 1.00 . A A . 40 GLY HA2 1 1 20 41171 1 1 40 GLY HA3 H -9.668 -8.051 -26.621 1.00 . A A . 40 GLY HA3 1 1 20 41172 1 1 40 GLY N N -10.168 -9.545 -27.962 1.00 . A A . 40 GLY N 1 1 20 41173 1 1 40 GLY O O -9.680 -6.257 -29.016 1.00 . A A . 40 GLY O 1 1 20 41174 1 1 41 MET C C -7.872 -6.989 -31.216 1.00 . A A . 41 MET C 1 1 20 41175 1 1 41 MET CA C -7.204 -7.171 -29.858 1.00 . A A . 41 MET CA 1 1 20 41176 1 1 41 MET CB C -5.901 -7.959 -30.018 1.00 . A A . 41 MET CB 1 1 20 41177 1 1 41 MET CE C -5.357 -6.006 -26.889 1.00 . A A . 41 MET CE 1 1 20 41178 1 1 41 MET CG C -5.086 -8.053 -28.738 1.00 . A A . 41 MET CG 1 1 20 41179 1 1 41 MET H H -7.823 -8.714 -28.547 1.00 . A A . 41 MET H 1 1 20 41180 1 1 41 MET HA H -6.977 -6.199 -29.447 1.00 . A A . 41 MET HA 1 1 20 41181 1 1 41 MET HB2 H -6.138 -8.961 -30.342 1.00 . A A . 41 MET HB2 1 1 20 41182 1 1 41 MET HB3 H -5.295 -7.480 -30.771 1.00 . A A . 41 MET HB3 1 1 20 41183 1 1 41 MET HE1 H -4.729 -5.687 -26.070 1.00 . A A . 41 MET HE1 1 1 20 41184 1 1 41 MET HE2 H -6.008 -5.195 -27.181 1.00 . A A . 41 MET HE2 1 1 20 41185 1 1 41 MET HE3 H -5.954 -6.852 -26.577 1.00 . A A . 41 MET HE3 1 1 20 41186 1 1 41 MET HG2 H -5.735 -8.372 -27.937 1.00 . A A . 41 MET HG2 1 1 20 41187 1 1 41 MET HG3 H -4.304 -8.784 -28.880 1.00 . A A . 41 MET HG3 1 1 20 41188 1 1 41 MET N N -8.096 -7.852 -28.927 1.00 . A A . 41 MET N 1 1 20 41189 1 1 41 MET O O -7.855 -5.897 -31.785 1.00 . A A . 41 MET O 1 1 20 41190 1 1 41 MET SD S -4.332 -6.481 -28.279 1.00 . A A . 41 MET SD 1 1 20 41191 1 1 42 ILE C C -10.348 -7.103 -32.979 1.00 . A A . 42 ILE C 1 1 20 41192 1 1 42 ILE CA C -9.131 -8.022 -33.023 1.00 . A A . 42 ILE CA 1 1 20 41193 1 1 42 ILE CB C -9.579 -9.426 -33.472 1.00 . A A . 42 ILE CB 1 1 20 41194 1 1 42 ILE CD1 C -8.790 -11.845 -33.523 1.00 . A A . 42 ILE CD1 1 1 20 41195 1 1 42 ILE CG1 C -8.388 -10.388 -33.473 1.00 . A A . 42 ILE CG1 1 1 20 41196 1 1 42 ILE CG2 C -10.217 -9.363 -34.852 1.00 . A A . 42 ILE CG2 1 1 20 41197 1 1 42 ILE H H -8.436 -8.906 -31.231 1.00 . A A . 42 ILE H 1 1 20 41198 1 1 42 ILE HA H -8.431 -7.639 -33.752 1.00 . A A . 42 ILE HA 1 1 20 41199 1 1 42 ILE HB H -10.320 -9.783 -32.775 1.00 . A A . 42 ILE HB 1 1 20 41200 1 1 42 ILE HD11 H -9.149 -12.154 -32.551 1.00 . A A . 42 ILE HD11 1 1 20 41201 1 1 42 ILE HD12 H -9.574 -11.979 -34.253 1.00 . A A . 42 ILE HD12 1 1 20 41202 1 1 42 ILE HD13 H -7.936 -12.446 -33.796 1.00 . A A . 42 ILE HD13 1 1 20 41203 1 1 42 ILE HG12 H -7.770 -10.185 -34.334 1.00 . A A . 42 ILE HG12 1 1 20 41204 1 1 42 ILE HG13 H -7.809 -10.233 -32.574 1.00 . A A . 42 ILE HG13 1 1 20 41205 1 1 42 ILE HG21 H -11.150 -8.823 -34.792 1.00 . A A . 42 ILE HG21 1 1 20 41206 1 1 42 ILE HG22 H -9.551 -8.856 -35.533 1.00 . A A . 42 ILE HG22 1 1 20 41207 1 1 42 ILE HG23 H -10.403 -10.365 -35.208 1.00 . A A . 42 ILE HG23 1 1 20 41208 1 1 42 ILE N N -8.457 -8.065 -31.732 1.00 . A A . 42 ILE N 1 1 20 41209 1 1 42 ILE O O -10.452 -6.157 -33.759 1.00 . A A . 42 ILE O 1 1 20 41210 1 1 43 ARG C C -12.130 -5.110 -31.750 1.00 . A A . 43 ARG C 1 1 20 41211 1 1 43 ARG CA C -12.473 -6.588 -31.912 1.00 . A A . 43 ARG CA 1 1 20 41212 1 1 43 ARG CB C -13.286 -7.069 -30.709 1.00 . A A . 43 ARG CB 1 1 20 41213 1 1 43 ARG CD C -14.367 -9.066 -29.631 1.00 . A A . 43 ARG CD 1 1 20 41214 1 1 43 ARG CG C -13.996 -8.392 -30.943 1.00 . A A . 43 ARG CG 1 1 20 41215 1 1 43 ARG CZ C -16.305 -9.172 -28.123 1.00 . A A . 43 ARG CZ 1 1 20 41216 1 1 43 ARG H H -11.124 -8.157 -31.466 1.00 . A A . 43 ARG H 1 1 20 41217 1 1 43 ARG HA H -13.065 -6.712 -32.807 1.00 . A A . 43 ARG HA 1 1 20 41218 1 1 43 ARG HB2 H -12.622 -7.187 -29.864 1.00 . A A . 43 ARG HB2 1 1 20 41219 1 1 43 ARG HB3 H -14.030 -6.324 -30.470 1.00 . A A . 43 ARG HB3 1 1 20 41220 1 1 43 ARG HD2 H -14.444 -10.131 -29.797 1.00 . A A . 43 ARG HD2 1 1 20 41221 1 1 43 ARG HD3 H -13.589 -8.869 -28.908 1.00 . A A . 43 ARG HD3 1 1 20 41222 1 1 43 ARG HE H -16.010 -7.762 -29.502 1.00 . A A . 43 ARG HE 1 1 20 41223 1 1 43 ARG HG2 H -14.898 -8.212 -31.509 1.00 . A A . 43 ARG HG2 1 1 20 41224 1 1 43 ARG HG3 H -13.343 -9.046 -31.501 1.00 . A A . 43 ARG HG3 1 1 20 41225 1 1 43 ARG HH11 H -14.959 -10.658 -27.882 1.00 . A A . 43 ARG HH11 1 1 20 41226 1 1 43 ARG HH12 H -16.330 -10.721 -26.826 1.00 . A A . 43 ARG HH12 1 1 20 41227 1 1 43 ARG HH21 H -17.821 -7.834 -28.117 1.00 . A A . 43 ARG HH21 1 1 20 41228 1 1 43 ARG HH22 H -17.958 -9.115 -26.960 1.00 . A A . 43 ARG HH22 1 1 20 41229 1 1 43 ARG N N -11.264 -7.389 -32.059 1.00 . A A . 43 ARG N 1 1 20 41230 1 1 43 ARG NE N -15.638 -8.576 -29.104 1.00 . A A . 43 ARG NE 1 1 20 41231 1 1 43 ARG NH1 N -15.826 -10.275 -27.565 1.00 . A A . 43 ARG NH1 1 1 20 41232 1 1 43 ARG NH2 N -17.456 -8.666 -27.698 1.00 . A A . 43 ARG NH2 1 1 20 41233 1 1 43 ARG O O -12.802 -4.242 -32.307 1.00 . A A . 43 ARG O 1 1 20 41234 1 1 44 GLU C C -9.928 -2.898 -31.965 1.00 . A A . 44 GLU C 1 1 20 41235 1 1 44 GLU CA C -10.651 -3.459 -30.744 1.00 . A A . 44 GLU CA 1 1 20 41236 1 1 44 GLU CB C -9.736 -3.391 -29.520 1.00 . A A . 44 GLU CB 1 1 20 41237 1 1 44 GLU CD C -9.520 -3.809 -27.038 1.00 . A A . 44 GLU CD 1 1 20 41238 1 1 44 GLU CG C -10.466 -3.592 -28.203 1.00 . A A . 44 GLU CG 1 1 20 41239 1 1 44 GLU H H -10.586 -5.568 -30.564 1.00 . A A . 44 GLU H 1 1 20 41240 1 1 44 GLU HA H -11.532 -2.863 -30.558 1.00 . A A . 44 GLU HA 1 1 20 41241 1 1 44 GLU HB2 H -8.978 -4.157 -29.609 1.00 . A A . 44 GLU HB2 1 1 20 41242 1 1 44 GLU HB3 H -9.255 -2.425 -29.498 1.00 . A A . 44 GLU HB3 1 1 20 41243 1 1 44 GLU HG2 H -11.066 -2.718 -28.002 1.00 . A A . 44 GLU HG2 1 1 20 41244 1 1 44 GLU HG3 H -11.109 -4.455 -28.290 1.00 . A A . 44 GLU HG3 1 1 20 41245 1 1 44 GLU N N -11.081 -4.832 -30.982 1.00 . A A . 44 GLU N 1 1 20 41246 1 1 44 GLU O O -9.923 -1.689 -32.197 1.00 . A A . 44 GLU O 1 1 20 41247 1 1 44 GLU OE1 O -8.335 -3.432 -27.158 1.00 . A A . 44 GLU OE1 1 1 20 41248 1 1 44 GLU OE2 O -9.964 -4.354 -26.006 1.00 . A A . 44 GLU OE2 1 1 20 41249 1 1 45 ALA C C -9.548 -2.899 -35.026 1.00 . A A . 45 ALA C 1 1 20 41250 1 1 45 ALA CA C -8.591 -3.379 -33.941 1.00 . A A . 45 ALA CA 1 1 20 41251 1 1 45 ALA CB C -7.739 -4.530 -34.457 1.00 . A A . 45 ALA CB 1 1 20 41252 1 1 45 ALA H H -9.356 -4.735 -32.508 1.00 . A A . 45 ALA H 1 1 20 41253 1 1 45 ALA HA H -7.931 -2.567 -33.673 1.00 . A A . 45 ALA HA 1 1 20 41254 1 1 45 ALA HB1 H -7.809 -4.573 -35.534 1.00 . A A . 45 ALA HB1 1 1 20 41255 1 1 45 ALA HB2 H -6.710 -4.371 -34.169 1.00 . A A . 45 ALA HB2 1 1 20 41256 1 1 45 ALA HB3 H -8.093 -5.458 -34.035 1.00 . A A . 45 ALA HB3 1 1 20 41257 1 1 45 ALA N N -9.317 -3.785 -32.744 1.00 . A A . 45 ALA N 1 1 20 41258 1 1 45 ALA O O -9.182 -2.089 -35.877 1.00 . A A . 45 ALA O 1 1 20 41259 1 1 46 GLY C C -12.076 -4.130 -36.961 1.00 . A A . 46 GLY C 1 1 20 41260 1 1 46 GLY CA C -11.768 -3.016 -35.979 1.00 . A A . 46 GLY CA 1 1 20 41261 1 1 46 GLY H H -11.014 -4.047 -34.290 1.00 . A A . 46 GLY H 1 1 20 41262 1 1 46 GLY HA2 H -12.679 -2.738 -35.468 1.00 . A A . 46 GLY HA2 1 1 20 41263 1 1 46 GLY HA3 H -11.398 -2.162 -36.526 1.00 . A A . 46 GLY HA3 1 1 20 41264 1 1 46 GLY N N -10.777 -3.405 -34.992 1.00 . A A . 46 GLY N 1 1 20 41265 1 1 46 GLY O O -12.405 -3.872 -38.118 1.00 . A A . 46 GLY O 1 1 20 41266 1 1 47 ILE C C -13.206 -7.490 -36.667 1.00 . A A . 47 ILE C 1 1 20 41267 1 1 47 ILE CA C -12.238 -6.526 -37.344 1.00 . A A . 47 ILE CA 1 1 20 41268 1 1 47 ILE CB C -10.942 -7.281 -37.696 1.00 . A A . 47 ILE CB 1 1 20 41269 1 1 47 ILE CD1 C -10.205 -5.386 -39.228 1.00 . A A . 47 ILE CD1 1 1 20 41270 1 1 47 ILE CG1 C -9.837 -6.293 -38.073 1.00 . A A . 47 ILE CG1 1 1 20 41271 1 1 47 ILE CG2 C -11.191 -8.264 -38.830 1.00 . A A . 47 ILE CG2 1 1 20 41272 1 1 47 ILE H H -11.702 -5.512 -35.566 1.00 . A A . 47 ILE H 1 1 20 41273 1 1 47 ILE HA H -12.683 -6.171 -38.262 1.00 . A A . 47 ILE HA 1 1 20 41274 1 1 47 ILE HB H -10.631 -7.842 -36.828 1.00 . A A . 47 ILE HB 1 1 20 41275 1 1 47 ILE HD11 H -9.449 -5.457 -39.996 1.00 . A A . 47 ILE HD11 1 1 20 41276 1 1 47 ILE HD12 H -11.159 -5.690 -39.634 1.00 . A A . 47 ILE HD12 1 1 20 41277 1 1 47 ILE HD13 H -10.270 -4.367 -38.879 1.00 . A A . 47 ILE HD13 1 1 20 41278 1 1 47 ILE HG12 H -9.613 -5.670 -37.222 1.00 . A A . 47 ILE HG12 1 1 20 41279 1 1 47 ILE HG13 H -8.951 -6.844 -38.354 1.00 . A A . 47 ILE HG13 1 1 20 41280 1 1 47 ILE HG21 H -10.413 -8.163 -39.572 1.00 . A A . 47 ILE HG21 1 1 20 41281 1 1 47 ILE HG22 H -11.188 -9.270 -38.440 1.00 . A A . 47 ILE HG22 1 1 20 41282 1 1 47 ILE HG23 H -12.149 -8.055 -39.282 1.00 . A A . 47 ILE HG23 1 1 20 41283 1 1 47 ILE N N -11.968 -5.371 -36.497 1.00 . A A . 47 ILE N 1 1 20 41284 1 1 47 ILE O O -13.084 -7.772 -35.475 1.00 . A A . 47 ILE O 1 1 20 41285 1 1 48 GLU C C -14.930 -10.330 -37.466 1.00 . A A . 48 GLU C 1 1 20 41286 1 1 48 GLU CA C -15.155 -8.927 -36.909 1.00 . A A . 48 GLU CA 1 1 20 41287 1 1 48 GLU CB C -16.569 -8.452 -37.250 1.00 . A A . 48 GLU CB 1 1 20 41288 1 1 48 GLU CD C -19.034 -8.560 -36.707 1.00 . A A . 48 GLU CD 1 1 20 41289 1 1 48 GLU CG C -17.636 -8.996 -36.314 1.00 . A A . 48 GLU CG 1 1 20 41290 1 1 48 GLU H H -14.211 -7.730 -38.379 1.00 . A A . 48 GLU H 1 1 20 41291 1 1 48 GLU HA H -15.044 -8.956 -35.836 1.00 . A A . 48 GLU HA 1 1 20 41292 1 1 48 GLU HB2 H -16.595 -7.374 -37.204 1.00 . A A . 48 GLU HB2 1 1 20 41293 1 1 48 GLU HB3 H -16.809 -8.767 -38.256 1.00 . A A . 48 GLU HB3 1 1 20 41294 1 1 48 GLU HG2 H -17.594 -10.075 -36.331 1.00 . A A . 48 GLU HG2 1 1 20 41295 1 1 48 GLU HG3 H -17.433 -8.645 -35.314 1.00 . A A . 48 GLU HG3 1 1 20 41296 1 1 48 GLU N N -14.167 -7.993 -37.435 1.00 . A A . 48 GLU N 1 1 20 41297 1 1 48 GLU O O -15.530 -10.734 -38.462 1.00 . A A . 48 GLU O 1 1 20 41298 1 1 48 GLU OE1 O -19.657 -9.249 -37.542 1.00 . A A . 48 GLU OE1 1 1 20 41299 1 1 48 GLU OE2 O -19.504 -7.530 -36.182 1.00 . A A . 48 GLU OE2 1 1 20 41300 1 1 49 PRO C C -14.870 -13.428 -36.980 1.00 . A A . 49 PRO C 1 1 20 41301 1 1 49 PRO CA C -13.716 -12.460 -37.219 1.00 . A A . 49 PRO CA 1 1 20 41302 1 1 49 PRO CB C -12.523 -12.822 -36.331 1.00 . A A . 49 PRO CB 1 1 20 41303 1 1 49 PRO CD C -13.289 -10.674 -35.613 1.00 . A A . 49 PRO CD 1 1 20 41304 1 1 49 PRO CG C -12.669 -11.955 -35.127 1.00 . A A . 49 PRO CG 1 1 20 41305 1 1 49 PRO HA H -13.420 -12.503 -38.256 1.00 . A A . 49 PRO HA 1 1 20 41306 1 1 49 PRO HB2 H -12.569 -13.870 -36.070 1.00 . A A . 49 PRO HB2 1 1 20 41307 1 1 49 PRO HB3 H -11.603 -12.615 -36.855 1.00 . A A . 49 PRO HB3 1 1 20 41308 1 1 49 PRO HD2 H -13.952 -10.267 -34.863 1.00 . A A . 49 PRO HD2 1 1 20 41309 1 1 49 PRO HD3 H -12.523 -9.958 -35.871 1.00 . A A . 49 PRO HD3 1 1 20 41310 1 1 49 PRO HG2 H -13.314 -12.434 -34.406 1.00 . A A . 49 PRO HG2 1 1 20 41311 1 1 49 PRO HG3 H -11.700 -11.761 -34.695 1.00 . A A . 49 PRO HG3 1 1 20 41312 1 1 49 PRO N N -14.042 -11.091 -36.808 1.00 . A A . 49 PRO N 1 1 20 41313 1 1 49 PRO O O -15.883 -13.065 -36.379 1.00 . A A . 49 PRO O 1 1 20 41314 1 1 50 HIS C C -15.224 -16.845 -36.452 1.00 . A A . 50 HIS C 1 1 20 41315 1 1 50 HIS CA C -15.741 -15.679 -37.290 1.00 . A A . 50 HIS CA 1 1 20 41316 1 1 50 HIS CB C -16.208 -16.185 -38.656 1.00 . A A . 50 HIS CB 1 1 20 41317 1 1 50 HIS CD2 C -18.468 -14.920 -38.796 1.00 . A A . 50 HIS CD2 1 1 20 41318 1 1 50 HIS CE1 C -18.254 -14.109 -40.823 1.00 . A A . 50 HIS CE1 1 1 20 41319 1 1 50 HIS CG C -17.272 -15.336 -39.278 1.00 . A A . 50 HIS CG 1 1 20 41320 1 1 50 HIS H H -13.883 -14.887 -37.924 1.00 . A A . 50 HIS H 1 1 20 41321 1 1 50 HIS HA H -16.577 -15.228 -36.779 1.00 . A A . 50 HIS HA 1 1 20 41322 1 1 50 HIS HB2 H -15.366 -16.209 -39.331 1.00 . A A . 50 HIS HB2 1 1 20 41323 1 1 50 HIS HB3 H -16.602 -17.186 -38.546 1.00 . A A . 50 HIS HB3 1 1 20 41324 1 1 50 HIS HD1 H -16.413 -14.935 -41.160 1.00 . A A . 50 HIS HD1 1 1 20 41325 1 1 50 HIS HD2 H -18.881 -15.144 -37.823 1.00 . A A . 50 HIS HD2 1 1 20 41326 1 1 50 HIS HE1 H -18.452 -13.584 -41.745 1.00 . A A . 50 HIS HE1 1 1 20 41327 1 1 50 HIS N N -14.711 -14.659 -37.454 1.00 . A A . 50 HIS N 1 1 20 41328 1 1 50 HIS ND1 N -17.169 -14.811 -40.549 1.00 . A A . 50 HIS ND1 1 1 20 41329 1 1 50 HIS NE2 N -19.058 -14.160 -39.776 1.00 . A A . 50 HIS NE2 1 1 20 41330 1 1 50 HIS O O -14.194 -17.441 -36.769 1.00 . A A . 50 HIS O 1 1 20 41331 1 1 51 VAL C C -15.920 -19.607 -35.105 1.00 . A A . 51 VAL C 1 1 20 41332 1 1 51 VAL CA C -15.557 -18.256 -34.498 1.00 . A A . 51 VAL CA 1 1 20 41333 1 1 51 VAL CB C -16.231 -18.128 -33.119 1.00 . A A . 51 VAL CB 1 1 20 41334 1 1 51 VAL CG1 C -15.706 -19.193 -32.167 1.00 . A A . 51 VAL CG1 1 1 20 41335 1 1 51 VAL CG2 C -16.012 -16.735 -32.547 1.00 . A A . 51 VAL CG2 1 1 20 41336 1 1 51 VAL H H -16.754 -16.649 -35.181 1.00 . A A . 51 VAL H 1 1 20 41337 1 1 51 VAL HA H -14.487 -18.211 -34.358 1.00 . A A . 51 VAL HA 1 1 20 41338 1 1 51 VAL HB H -17.292 -18.279 -33.243 1.00 . A A . 51 VAL HB 1 1 20 41339 1 1 51 VAL HG11 H -16.054 -20.164 -32.487 1.00 . A A . 51 VAL HG11 1 1 20 41340 1 1 51 VAL HG12 H -14.626 -19.177 -32.169 1.00 . A A . 51 VAL HG12 1 1 20 41341 1 1 51 VAL HG13 H -16.068 -18.992 -31.169 1.00 . A A . 51 VAL HG13 1 1 20 41342 1 1 51 VAL HG21 H -15.632 -16.815 -31.539 1.00 . A A . 51 VAL HG21 1 1 20 41343 1 1 51 VAL HG22 H -15.299 -16.204 -33.160 1.00 . A A . 51 VAL HG22 1 1 20 41344 1 1 51 VAL HG23 H -16.949 -16.198 -32.537 1.00 . A A . 51 VAL HG23 1 1 20 41345 1 1 51 VAL N N -15.944 -17.162 -35.381 1.00 . A A . 51 VAL N 1 1 20 41346 1 1 51 VAL O O -17.097 -19.945 -35.232 1.00 . A A . 51 VAL O 1 1 20 41347 1 1 52 ILE C C -14.846 -22.798 -35.054 1.00 . A A . 52 ILE C 1 1 20 41348 1 1 52 ILE CA C -15.113 -21.690 -36.068 1.00 . A A . 52 ILE CA 1 1 20 41349 1 1 52 ILE CB C -14.210 -21.906 -37.297 1.00 . A A . 52 ILE CB 1 1 20 41350 1 1 52 ILE CD1 C -15.911 -20.981 -38.948 1.00 . A A . 52 ILE CD1 1 1 20 41351 1 1 52 ILE CG1 C -14.517 -20.862 -38.373 1.00 . A A . 52 ILE CG1 1 1 20 41352 1 1 52 ILE CG2 C -14.393 -23.312 -37.848 1.00 . A A . 52 ILE CG2 1 1 20 41353 1 1 52 ILE H H -13.986 -20.049 -35.348 1.00 . A A . 52 ILE H 1 1 20 41354 1 1 52 ILE HA H -16.142 -21.749 -36.387 1.00 . A A . 52 ILE HA 1 1 20 41355 1 1 52 ILE HB H -13.182 -21.798 -36.984 1.00 . A A . 52 ILE HB 1 1 20 41356 1 1 52 ILE HD11 H -15.851 -21.342 -39.965 1.00 . A A . 52 ILE HD11 1 1 20 41357 1 1 52 ILE HD12 H -16.489 -21.674 -38.355 1.00 . A A . 52 ILE HD12 1 1 20 41358 1 1 52 ILE HD13 H -16.389 -20.012 -38.939 1.00 . A A . 52 ILE HD13 1 1 20 41359 1 1 52 ILE HG12 H -14.418 -19.876 -37.947 1.00 . A A . 52 ILE HG12 1 1 20 41360 1 1 52 ILE HG13 H -13.812 -20.972 -39.183 1.00 . A A . 52 ILE HG13 1 1 20 41361 1 1 52 ILE HG21 H -15.417 -23.623 -37.706 1.00 . A A . 52 ILE HG21 1 1 20 41362 1 1 52 ILE HG22 H -14.160 -23.318 -38.902 1.00 . A A . 52 ILE HG22 1 1 20 41363 1 1 52 ILE HG23 H -13.735 -23.991 -37.329 1.00 . A A . 52 ILE HG23 1 1 20 41364 1 1 52 ILE N N -14.901 -20.375 -35.476 1.00 . A A . 52 ILE N 1 1 20 41365 1 1 52 ILE O O -13.873 -22.744 -34.303 1.00 . A A . 52 ILE O 1 1 20 41366 1 1 53 GLU C C -15.364 -26.230 -34.883 1.00 . A A . 53 GLU C 1 1 20 41367 1 1 53 GLU CA C -15.573 -24.925 -34.122 1.00 . A A . 53 GLU CA 1 1 20 41368 1 1 53 GLU CB C -16.808 -25.037 -33.224 1.00 . A A . 53 GLU CB 1 1 20 41369 1 1 53 GLU CD C -19.260 -25.640 -33.294 1.00 . A A . 53 GLU CD 1 1 20 41370 1 1 53 GLU CG C -18.122 -24.907 -33.977 1.00 . A A . 53 GLU CG 1 1 20 41371 1 1 53 GLU H H -16.472 -23.789 -35.666 1.00 . A A . 53 GLU H 1 1 20 41372 1 1 53 GLU HA H -14.708 -24.740 -33.504 1.00 . A A . 53 GLU HA 1 1 20 41373 1 1 53 GLU HB2 H -16.792 -25.997 -32.730 1.00 . A A . 53 GLU HB2 1 1 20 41374 1 1 53 GLU HB3 H -16.767 -24.258 -32.478 1.00 . A A . 53 GLU HB3 1 1 20 41375 1 1 53 GLU HG2 H -18.379 -23.862 -34.050 1.00 . A A . 53 GLU HG2 1 1 20 41376 1 1 53 GLU HG3 H -17.995 -25.315 -34.969 1.00 . A A . 53 GLU HG3 1 1 20 41377 1 1 53 GLU N N -15.716 -23.803 -35.042 1.00 . A A . 53 GLU N 1 1 20 41378 1 1 53 GLU O O -16.318 -26.835 -35.375 1.00 . A A . 53 GLU O 1 1 20 41379 1 1 53 GLU OE1 O -19.287 -26.886 -33.359 1.00 . A A . 53 GLU OE1 1 1 20 41380 1 1 53 GLU OE2 O -20.124 -24.966 -32.694 1.00 . A A . 53 GLU OE2 1 1 20 41381 1 1 54 TYR C C -13.085 -28.881 -34.747 1.00 . A A . 54 TYR C 1 1 20 41382 1 1 54 TYR CA C -13.774 -27.891 -35.680 1.00 . A A . 54 TYR CA 1 1 20 41383 1 1 54 TYR CB C -12.872 -27.589 -36.878 1.00 . A A . 54 TYR CB 1 1 20 41384 1 1 54 TYR CD1 C -14.505 -28.383 -38.632 1.00 . A A . 54 TYR CD1 1 1 20 41385 1 1 54 TYR CD2 C -13.465 -26.261 -38.942 1.00 . A A . 54 TYR CD2 1 1 20 41386 1 1 54 TYR CE1 C -15.197 -28.223 -39.818 1.00 . A A . 54 TYR CE1 1 1 20 41387 1 1 54 TYR CE2 C -14.153 -26.092 -40.128 1.00 . A A . 54 TYR CE2 1 1 20 41388 1 1 54 TYR CG C -13.628 -27.408 -38.175 1.00 . A A . 54 TYR CG 1 1 20 41389 1 1 54 TYR CZ C -15.018 -27.075 -40.561 1.00 . A A . 54 TYR CZ 1 1 20 41390 1 1 54 TYR H H -13.393 -26.135 -34.563 1.00 . A A . 54 TYR H 1 1 20 41391 1 1 54 TYR HA H -14.694 -28.331 -36.037 1.00 . A A . 54 TYR HA 1 1 20 41392 1 1 54 TYR HB2 H -12.323 -26.681 -36.685 1.00 . A A . 54 TYR HB2 1 1 20 41393 1 1 54 TYR HB3 H -12.176 -28.404 -37.010 1.00 . A A . 54 TYR HB3 1 1 20 41394 1 1 54 TYR HD1 H -14.643 -29.280 -38.047 1.00 . A A . 54 TYR HD1 1 1 20 41395 1 1 54 TYR HD2 H -12.786 -25.493 -38.601 1.00 . A A . 54 TYR HD2 1 1 20 41396 1 1 54 TYR HE1 H -15.874 -28.993 -40.156 1.00 . A A . 54 TYR HE1 1 1 20 41397 1 1 54 TYR HE2 H -14.014 -25.194 -40.712 1.00 . A A . 54 TYR HE2 1 1 20 41398 1 1 54 TYR HH H -15.387 -26.124 -42.191 1.00 . A A . 54 TYR HH 1 1 20 41399 1 1 54 TYR N N -14.110 -26.660 -34.976 1.00 . A A . 54 TYR N 1 1 20 41400 1 1 54 TYR O O -12.216 -28.507 -33.959 1.00 . A A . 54 TYR O 1 1 20 41401 1 1 54 TYR OH O -15.706 -26.911 -41.742 1.00 . A A . 54 TYR OH 1 1 20 41402 1 1 55 MET C C -11.374 -31.177 -34.099 1.00 . A A . 55 MET C 1 1 20 41403 1 1 55 MET CA C -12.897 -31.192 -34.008 1.00 . A A . 55 MET CA 1 1 20 41404 1 1 55 MET CB C -13.430 -32.564 -34.427 1.00 . A A . 55 MET CB 1 1 20 41405 1 1 55 MET CE C -17.159 -34.197 -34.908 1.00 . A A . 55 MET CE 1 1 20 41406 1 1 55 MET CG C -14.918 -32.740 -34.174 1.00 . A A . 55 MET CG 1 1 20 41407 1 1 55 MET H H -14.174 -30.385 -35.490 1.00 . A A . 55 MET H 1 1 20 41408 1 1 55 MET HA H -13.187 -31.000 -32.986 1.00 . A A . 55 MET HA 1 1 20 41409 1 1 55 MET HB2 H -13.247 -32.701 -35.483 1.00 . A A . 55 MET HB2 1 1 20 41410 1 1 55 MET HB3 H -12.901 -33.327 -33.876 1.00 . A A . 55 MET HB3 1 1 20 41411 1 1 55 MET HE1 H -17.562 -35.128 -35.278 1.00 . A A . 55 MET HE1 1 1 20 41412 1 1 55 MET HE2 H -17.747 -33.860 -34.067 1.00 . A A . 55 MET HE2 1 1 20 41413 1 1 55 MET HE3 H -17.192 -33.454 -35.690 1.00 . A A . 55 MET HE3 1 1 20 41414 1 1 55 MET HG2 H -15.138 -32.434 -33.162 1.00 . A A . 55 MET HG2 1 1 20 41415 1 1 55 MET HG3 H -15.463 -32.112 -34.864 1.00 . A A . 55 MET HG3 1 1 20 41416 1 1 55 MET N N -13.478 -30.147 -34.843 1.00 . A A . 55 MET N 1 1 20 41417 1 1 55 MET O O -10.805 -30.680 -35.070 1.00 . A A . 55 MET O 1 1 20 41418 1 1 55 MET SD S -15.462 -34.446 -34.391 1.00 . A A . 55 MET SD 1 1 20 41419 1 1 56 LYS C C -8.708 -32.378 -34.328 1.00 . A A . 56 LYS C 1 1 20 41420 1 1 56 LYS CA C -9.263 -31.773 -33.044 1.00 . A A . 56 LYS CA 1 1 20 41421 1 1 56 LYS CB C -8.790 -32.588 -31.837 1.00 . A A . 56 LYS CB 1 1 20 41422 1 1 56 LYS CD C -7.048 -32.907 -30.056 1.00 . A A . 56 LYS CD 1 1 20 41423 1 1 56 LYS CE C -6.922 -34.413 -30.227 1.00 . A A . 56 LYS CE 1 1 20 41424 1 1 56 LYS CG C -7.391 -32.225 -31.368 1.00 . A A . 56 LYS CG 1 1 20 41425 1 1 56 LYS H H -11.230 -32.104 -32.333 1.00 . A A . 56 LYS H 1 1 20 41426 1 1 56 LYS HA H -8.898 -30.761 -32.948 1.00 . A A . 56 LYS HA 1 1 20 41427 1 1 56 LYS HB2 H -9.475 -32.427 -31.017 1.00 . A A . 56 LYS HB2 1 1 20 41428 1 1 56 LYS HB3 H -8.798 -33.636 -32.100 1.00 . A A . 56 LYS HB3 1 1 20 41429 1 1 56 LYS HD2 H -6.110 -32.518 -29.692 1.00 . A A . 56 LYS HD2 1 1 20 41430 1 1 56 LYS HD3 H -7.829 -32.699 -29.336 1.00 . A A . 56 LYS HD3 1 1 20 41431 1 1 56 LYS HE2 H -7.911 -34.846 -30.230 1.00 . A A . 56 LYS HE2 1 1 20 41432 1 1 56 LYS HE3 H -6.438 -34.616 -31.170 1.00 . A A . 56 LYS HE3 1 1 20 41433 1 1 56 LYS HG2 H -6.679 -32.533 -32.119 1.00 . A A . 56 LYS HG2 1 1 20 41434 1 1 56 LYS HG3 H -7.334 -31.154 -31.233 1.00 . A A . 56 LYS HG3 1 1 20 41435 1 1 56 LYS HZ1 H -6.537 -35.949 -28.865 1.00 . A A . 56 LYS HZ1 1 1 20 41436 1 1 56 LYS HZ2 H -6.124 -34.410 -28.296 1.00 . A A . 56 LYS HZ2 1 1 20 41437 1 1 56 LYS HZ3 H -5.146 -35.180 -29.441 1.00 . A A . 56 LYS HZ3 1 1 20 41438 1 1 56 LYS N N -10.720 -31.723 -33.079 1.00 . A A . 56 LYS N 1 1 20 41439 1 1 56 LYS NZ N -6.127 -35.032 -29.130 1.00 . A A . 56 LYS NZ 1 1 20 41440 1 1 56 LYS O O -9.073 -33.490 -34.713 1.00 . A A . 56 LYS O 1 1 20 41441 1 1 57 THR C C -5.696 -32.159 -36.115 1.00 . A A . 57 THR C 1 1 20 41442 1 1 57 THR CA C -7.215 -32.103 -36.232 1.00 . A A . 57 THR CA 1 1 20 41443 1 1 57 THR CB C -7.595 -31.195 -37.416 1.00 . A A . 57 THR CB 1 1 20 41444 1 1 57 THR CG2 C -8.956 -31.578 -37.977 1.00 . A A . 57 THR CG2 1 1 20 41445 1 1 57 THR H H -7.571 -30.762 -34.633 1.00 . A A . 57 THR H 1 1 20 41446 1 1 57 THR HA H -7.587 -33.098 -36.433 1.00 . A A . 57 THR HA 1 1 20 41447 1 1 57 THR HB H -6.855 -31.315 -38.193 1.00 . A A . 57 THR HB 1 1 20 41448 1 1 57 THR HG1 H -6.720 -29.477 -37.000 1.00 . A A . 57 THR HG1 1 1 20 41449 1 1 57 THR HG21 H -9.114 -32.639 -37.844 1.00 . A A . 57 THR HG21 1 1 20 41450 1 1 57 THR HG22 H -8.992 -31.338 -39.029 1.00 . A A . 57 THR HG22 1 1 20 41451 1 1 57 THR HG23 H -9.727 -31.032 -37.455 1.00 . A A . 57 THR HG23 1 1 20 41452 1 1 57 THR N N -7.821 -31.640 -34.990 1.00 . A A . 57 THR N 1 1 20 41453 1 1 57 THR O O -4.976 -31.333 -36.677 1.00 . A A . 57 THR O 1 1 20 41454 1 1 57 THR OG1 O -7.615 -29.826 -36.996 1.00 . A A . 57 THR OG1 1 1 20 41455 1 1 58 PRO C C -3.043 -33.800 -36.428 1.00 . A A . 58 PRO C 1 1 20 41456 1 1 58 PRO CA C -3.756 -33.340 -35.162 1.00 . A A . 58 PRO CA 1 1 20 41457 1 1 58 PRO CB C -3.690 -34.428 -34.086 1.00 . A A . 58 PRO CB 1 1 20 41458 1 1 58 PRO CD C -5.994 -34.174 -34.669 1.00 . A A . 58 PRO CD 1 1 20 41459 1 1 58 PRO CG C -4.967 -35.181 -34.230 1.00 . A A . 58 PRO CG 1 1 20 41460 1 1 58 PRO HA H -3.287 -32.440 -34.793 1.00 . A A . 58 PRO HA 1 1 20 41461 1 1 58 PRO HB2 H -2.833 -35.064 -34.265 1.00 . A A . 58 PRO HB2 1 1 20 41462 1 1 58 PRO HB3 H -3.608 -33.971 -33.111 1.00 . A A . 58 PRO HB3 1 1 20 41463 1 1 58 PRO HD2 H -6.709 -34.630 -35.339 1.00 . A A . 58 PRO HD2 1 1 20 41464 1 1 58 PRO HD3 H -6.495 -33.748 -33.812 1.00 . A A . 58 PRO HD3 1 1 20 41465 1 1 58 PRO HG2 H -4.857 -35.953 -34.977 1.00 . A A . 58 PRO HG2 1 1 20 41466 1 1 58 PRO HG3 H -5.248 -35.612 -33.281 1.00 . A A . 58 PRO HG3 1 1 20 41467 1 1 58 PRO N N -5.195 -33.154 -35.368 1.00 . A A . 58 PRO N 1 1 20 41468 1 1 58 PRO O O -3.178 -34.951 -36.847 1.00 . A A . 58 PRO O 1 1 20 41469 1 1 59 LEU C C -0.167 -33.770 -37.931 1.00 . A A . 59 LEU C 1 1 20 41470 1 1 59 LEU CA C -1.548 -33.208 -38.256 1.00 . A A . 59 LEU CA 1 1 20 41471 1 1 59 LEU CB C -1.410 -31.958 -39.126 1.00 . A A . 59 LEU CB 1 1 20 41472 1 1 59 LEU CD1 C -2.631 -30.126 -40.326 1.00 . A A . 59 LEU CD1 1 1 20 41473 1 1 59 LEU CD2 C -2.611 -32.441 -41.274 1.00 . A A . 59 LEU CD2 1 1 20 41474 1 1 59 LEU CG C -2.617 -31.611 -39.998 1.00 . A A . 59 LEU CG 1 1 20 41475 1 1 59 LEU H H -2.215 -31.995 -36.655 1.00 . A A . 59 LEU H 1 1 20 41476 1 1 59 LEU HA H -2.109 -33.955 -38.798 1.00 . A A . 59 LEU HA 1 1 20 41477 1 1 59 LEU HB2 H -1.222 -31.120 -38.474 1.00 . A A . 59 LEU HB2 1 1 20 41478 1 1 59 LEU HB3 H -0.560 -32.103 -39.780 1.00 . A A . 59 LEU HB3 1 1 20 41479 1 1 59 LEU HD11 H -2.197 -29.970 -41.303 1.00 . A A . 59 LEU HD11 1 1 20 41480 1 1 59 LEU HD12 H -2.054 -29.590 -39.587 1.00 . A A . 59 LEU HD12 1 1 20 41481 1 1 59 LEU HD13 H -3.648 -29.765 -40.321 1.00 . A A . 59 LEU HD13 1 1 20 41482 1 1 59 LEU HD21 H -2.944 -33.444 -41.053 1.00 . A A . 59 LEU HD21 1 1 20 41483 1 1 59 LEU HD22 H -1.609 -32.474 -41.676 1.00 . A A . 59 LEU HD22 1 1 20 41484 1 1 59 LEU HD23 H -3.275 -31.992 -41.999 1.00 . A A . 59 LEU HD23 1 1 20 41485 1 1 59 LEU HG H -3.524 -31.840 -39.455 1.00 . A A . 59 LEU HG 1 1 20 41486 1 1 59 LEU N N -2.283 -32.895 -37.036 1.00 . A A . 59 LEU N 1 1 20 41487 1 1 59 LEU O O 0.372 -33.567 -36.843 1.00 . A A . 59 LEU O 1 1 20 41488 1 1 60 PRO C C 2.858 -34.052 -38.706 1.00 . A A . 60 PRO C 1 1 20 41489 1 1 60 PRO CA C 1.747 -35.095 -38.738 1.00 . A A . 60 PRO CA 1 1 20 41490 1 1 60 PRO CB C 1.883 -35.984 -39.977 1.00 . A A . 60 PRO CB 1 1 20 41491 1 1 60 PRO CD C -0.164 -34.774 -40.218 1.00 . A A . 60 PRO CD 1 1 20 41492 1 1 60 PRO CG C 0.985 -35.363 -40.989 1.00 . A A . 60 PRO CG 1 1 20 41493 1 1 60 PRO HA H 1.801 -35.705 -37.848 1.00 . A A . 60 PRO HA 1 1 20 41494 1 1 60 PRO HB2 H 2.912 -35.988 -40.309 1.00 . A A . 60 PRO HB2 1 1 20 41495 1 1 60 PRO HB3 H 1.573 -36.990 -39.739 1.00 . A A . 60 PRO HB3 1 1 20 41496 1 1 60 PRO HD2 H -0.509 -33.866 -40.690 1.00 . A A . 60 PRO HD2 1 1 20 41497 1 1 60 PRO HD3 H -0.970 -35.489 -40.138 1.00 . A A . 60 PRO HD3 1 1 20 41498 1 1 60 PRO HG2 H 1.514 -34.587 -41.523 1.00 . A A . 60 PRO HG2 1 1 20 41499 1 1 60 PRO HG3 H 0.628 -36.116 -41.676 1.00 . A A . 60 PRO HG3 1 1 20 41500 1 1 60 PRO N N 0.420 -34.492 -38.897 1.00 . A A . 60 PRO N 1 1 20 41501 1 1 60 PRO O O 2.689 -32.935 -39.195 1.00 . A A . 60 PRO O 1 1 20 41502 1 1 61 ARG C C 5.468 -32.916 -39.394 1.00 . A A . 61 ARG C 1 1 20 41503 1 1 61 ARG CA C 5.135 -33.519 -38.032 1.00 . A A . 61 ARG CA 1 1 20 41504 1 1 61 ARG CB C 6.355 -34.257 -37.478 1.00 . A A . 61 ARG CB 1 1 20 41505 1 1 61 ARG CD C 7.722 -36.365 -37.470 1.00 . A A . 61 ARG CD 1 1 20 41506 1 1 61 ARG CG C 6.656 -35.562 -38.198 1.00 . A A . 61 ARG CG 1 1 20 41507 1 1 61 ARG CZ C 6.485 -38.001 -36.115 1.00 . A A . 61 ARG CZ 1 1 20 41508 1 1 61 ARG H H 4.071 -35.327 -37.756 1.00 . A A . 61 ARG H 1 1 20 41509 1 1 61 ARG HA H 4.870 -32.721 -37.354 1.00 . A A . 61 ARG HA 1 1 20 41510 1 1 61 ARG HB2 H 7.220 -33.616 -37.565 1.00 . A A . 61 ARG HB2 1 1 20 41511 1 1 61 ARG HB3 H 6.184 -34.478 -36.434 1.00 . A A . 61 ARG HB3 1 1 20 41512 1 1 61 ARG HD2 H 8.033 -37.183 -38.104 1.00 . A A . 61 ARG HD2 1 1 20 41513 1 1 61 ARG HD3 H 8.567 -35.722 -37.273 1.00 . A A . 61 ARG HD3 1 1 20 41514 1 1 61 ARG HE H 7.473 -36.431 -35.385 1.00 . A A . 61 ARG HE 1 1 20 41515 1 1 61 ARG HG2 H 5.751 -36.150 -38.251 1.00 . A A . 61 ARG HG2 1 1 20 41516 1 1 61 ARG HG3 H 7.003 -35.339 -39.195 1.00 . A A . 61 ARG HG3 1 1 20 41517 1 1 61 ARG HH11 H 6.449 -38.346 -38.105 1.00 . A A . 61 ARG HH11 1 1 20 41518 1 1 61 ARG HH12 H 5.581 -39.491 -37.138 1.00 . A A . 61 ARG HH12 1 1 20 41519 1 1 61 ARG HH21 H 6.333 -37.933 -34.101 1.00 . A A . 61 ARG HH21 1 1 20 41520 1 1 61 ARG HH22 H 5.515 -39.255 -34.860 1.00 . A A . 61 ARG HH22 1 1 20 41521 1 1 61 ARG N N 3.996 -34.424 -38.128 1.00 . A A . 61 ARG N 1 1 20 41522 1 1 61 ARG NE N 7.232 -36.907 -36.205 1.00 . A A . 61 ARG NE 1 1 20 41523 1 1 61 ARG NH1 N 6.143 -38.667 -37.209 1.00 . A A . 61 ARG NH1 1 1 20 41524 1 1 61 ARG NH2 N 6.077 -38.432 -34.928 1.00 . A A . 61 ARG NH2 1 1 20 41525 1 1 61 ARG O O 5.631 -31.703 -39.524 1.00 . A A . 61 ARG O 1 1 20 41526 1 1 62 ASP C C 4.917 -32.227 -42.203 1.00 . A A . 62 ASP C 1 1 20 41527 1 1 62 ASP CA C 5.878 -33.325 -41.758 1.00 . A A . 62 ASP CA 1 1 20 41528 1 1 62 ASP CB C 5.815 -34.500 -42.733 1.00 . A A . 62 ASP CB 1 1 20 41529 1 1 62 ASP CG C 5.727 -34.050 -44.178 1.00 . A A . 62 ASP CG 1 1 20 41530 1 1 62 ASP H H 5.425 -34.728 -40.238 1.00 . A A . 62 ASP H 1 1 20 41531 1 1 62 ASP HA H 6.881 -32.927 -41.752 1.00 . A A . 62 ASP HA 1 1 20 41532 1 1 62 ASP HB2 H 6.704 -35.104 -42.618 1.00 . A A . 62 ASP HB2 1 1 20 41533 1 1 62 ASP HB3 H 4.946 -35.100 -42.509 1.00 . A A . 62 ASP HB3 1 1 20 41534 1 1 62 ASP N N 5.566 -33.772 -40.406 1.00 . A A . 62 ASP N 1 1 20 41535 1 1 62 ASP O O 5.321 -31.258 -42.845 1.00 . A A . 62 ASP O 1 1 20 41536 1 1 62 ASP OD1 O 6.406 -33.064 -44.535 1.00 . A A . 62 ASP OD1 1 1 20 41537 1 1 62 ASP OD2 O 4.981 -34.684 -44.953 1.00 . A A . 62 ASP OD2 1 1 20 41538 1 1 63 MET C C 2.799 -30.119 -41.420 1.00 . A A . 63 MET C 1 1 20 41539 1 1 63 MET CA C 2.626 -31.407 -42.219 1.00 . A A . 63 MET CA 1 1 20 41540 1 1 63 MET CB C 1.228 -31.982 -41.983 1.00 . A A . 63 MET CB 1 1 20 41541 1 1 63 MET CE C -0.909 -30.596 -43.849 1.00 . A A . 63 MET CE 1 1 20 41542 1 1 63 MET CG C 0.683 -32.761 -43.170 1.00 . A A . 63 MET CG 1 1 20 41543 1 1 63 MET H H 3.383 -33.179 -41.343 1.00 . A A . 63 MET H 1 1 20 41544 1 1 63 MET HA H 2.741 -31.184 -43.269 1.00 . A A . 63 MET HA 1 1 20 41545 1 1 63 MET HB2 H 1.264 -32.645 -41.131 1.00 . A A . 63 MET HB2 1 1 20 41546 1 1 63 MET HB3 H 0.548 -31.170 -41.770 1.00 . A A . 63 MET HB3 1 1 20 41547 1 1 63 MET HE1 H -0.510 -29.591 -43.827 1.00 . A A . 63 MET HE1 1 1 20 41548 1 1 63 MET HE2 H -1.814 -30.611 -44.439 1.00 . A A . 63 MET HE2 1 1 20 41549 1 1 63 MET HE3 H -1.130 -30.917 -42.842 1.00 . A A . 63 MET HE3 1 1 20 41550 1 1 63 MET HG2 H 1.421 -33.487 -43.477 1.00 . A A . 63 MET HG2 1 1 20 41551 1 1 63 MET HG3 H -0.217 -33.271 -42.864 1.00 . A A . 63 MET HG3 1 1 20 41552 1 1 63 MET N N 3.644 -32.385 -41.855 1.00 . A A . 63 MET N 1 1 20 41553 1 1 63 MET O O 2.516 -29.027 -41.914 1.00 . A A . 63 MET O 1 1 20 41554 1 1 63 MET SD S 0.298 -31.701 -44.577 1.00 . A A . 63 MET SD 1 1 20 41555 1 1 64 LEU C C 4.696 -28.297 -39.763 1.00 . A A . 64 LEU C 1 1 20 41556 1 1 64 LEU CA C 3.477 -29.101 -39.316 1.00 . A A . 64 LEU CA 1 1 20 41557 1 1 64 LEU CB C 3.656 -29.554 -37.865 1.00 . A A . 64 LEU CB 1 1 20 41558 1 1 64 LEU CD1 C 3.337 -28.757 -35.511 1.00 . A A . 64 LEU CD1 1 1 20 41559 1 1 64 LEU CD2 C 5.490 -28.302 -36.701 1.00 . A A . 64 LEU CD2 1 1 20 41560 1 1 64 LEU CG C 3.983 -28.455 -36.854 1.00 . A A . 64 LEU CG 1 1 20 41561 1 1 64 LEU H H 3.474 -31.149 -39.845 1.00 . A A . 64 LEU H 1 1 20 41562 1 1 64 LEU HA H 2.602 -28.470 -39.382 1.00 . A A . 64 LEU HA 1 1 20 41563 1 1 64 LEU HB2 H 2.739 -30.029 -37.553 1.00 . A A . 64 LEU HB2 1 1 20 41564 1 1 64 LEU HB3 H 4.459 -30.276 -37.843 1.00 . A A . 64 LEU HB3 1 1 20 41565 1 1 64 LEU HD11 H 3.445 -27.903 -34.859 1.00 . A A . 64 LEU HD11 1 1 20 41566 1 1 64 LEU HD12 H 3.819 -29.614 -35.065 1.00 . A A . 64 LEU HD12 1 1 20 41567 1 1 64 LEU HD13 H 2.288 -28.969 -35.656 1.00 . A A . 64 LEU HD13 1 1 20 41568 1 1 64 LEU HD21 H 5.982 -28.680 -37.585 1.00 . A A . 64 LEU HD21 1 1 20 41569 1 1 64 LEU HD22 H 5.821 -28.859 -35.837 1.00 . A A . 64 LEU HD22 1 1 20 41570 1 1 64 LEU HD23 H 5.734 -27.257 -36.571 1.00 . A A . 64 LEU HD23 1 1 20 41571 1 1 64 LEU HG H 3.586 -27.515 -37.211 1.00 . A A . 64 LEU HG 1 1 20 41572 1 1 64 LEU N N 3.266 -30.254 -40.184 1.00 . A A . 64 LEU N 1 1 20 41573 1 1 64 LEU O O 4.652 -27.069 -39.831 1.00 . A A . 64 LEU O 1 1 20 41574 1 1 65 VAL C C 6.817 -27.679 -41.868 1.00 . A A . 65 VAL C 1 1 20 41575 1 1 65 VAL CA C 7.010 -28.355 -40.515 1.00 . A A . 65 VAL CA 1 1 20 41576 1 1 65 VAL CB C 8.168 -29.365 -40.618 1.00 . A A . 65 VAL CB 1 1 20 41577 1 1 65 VAL CG1 C 7.801 -30.506 -41.555 1.00 . A A . 65 VAL CG1 1 1 20 41578 1 1 65 VAL CG2 C 9.439 -28.669 -41.084 1.00 . A A . 65 VAL CG2 1 1 20 41579 1 1 65 VAL H H 5.754 -29.978 -39.997 1.00 . A A . 65 VAL H 1 1 20 41580 1 1 65 VAL HA H 7.276 -27.606 -39.784 1.00 . A A . 65 VAL HA 1 1 20 41581 1 1 65 VAL HB H 8.348 -29.778 -39.637 1.00 . A A . 65 VAL HB 1 1 20 41582 1 1 65 VAL HG11 H 8.567 -31.265 -41.513 1.00 . A A . 65 VAL HG11 1 1 20 41583 1 1 65 VAL HG12 H 6.854 -30.929 -41.253 1.00 . A A . 65 VAL HG12 1 1 20 41584 1 1 65 VAL HG13 H 7.722 -30.131 -42.565 1.00 . A A . 65 VAL HG13 1 1 20 41585 1 1 65 VAL HG21 H 10.202 -29.408 -41.282 1.00 . A A . 65 VAL HG21 1 1 20 41586 1 1 65 VAL HG22 H 9.234 -28.113 -41.987 1.00 . A A . 65 VAL HG22 1 1 20 41587 1 1 65 VAL HG23 H 9.784 -27.994 -40.315 1.00 . A A . 65 VAL HG23 1 1 20 41588 1 1 65 VAL N N 5.780 -29.001 -40.070 1.00 . A A . 65 VAL N 1 1 20 41589 1 1 65 VAL O O 7.304 -26.572 -42.094 1.00 . A A . 65 VAL O 1 1 20 41590 1 1 66 GLU C C 4.856 -26.656 -44.032 1.00 . A A . 66 GLU C 1 1 20 41591 1 1 66 GLU CA C 5.845 -27.816 -44.095 1.00 . A A . 66 GLU CA 1 1 20 41592 1 1 66 GLU CB C 5.305 -28.912 -45.015 1.00 . A A . 66 GLU CB 1 1 20 41593 1 1 66 GLU CD C 3.375 -30.436 -45.596 1.00 . A A . 66 GLU CD 1 1 20 41594 1 1 66 GLU CG C 3.860 -29.288 -44.732 1.00 . A A . 66 GLU CG 1 1 20 41595 1 1 66 GLU H H 5.740 -29.231 -42.523 1.00 . A A . 66 GLU H 1 1 20 41596 1 1 66 GLU HA H 6.781 -27.454 -44.493 1.00 . A A . 66 GLU HA 1 1 20 41597 1 1 66 GLU HB2 H 5.373 -28.573 -46.038 1.00 . A A . 66 GLU HB2 1 1 20 41598 1 1 66 GLU HB3 H 5.913 -29.796 -44.897 1.00 . A A . 66 GLU HB3 1 1 20 41599 1 1 66 GLU HG2 H 3.773 -29.578 -43.694 1.00 . A A . 66 GLU HG2 1 1 20 41600 1 1 66 GLU HG3 H 3.234 -28.427 -44.917 1.00 . A A . 66 GLU HG3 1 1 20 41601 1 1 66 GLU N N 6.101 -28.353 -42.764 1.00 . A A . 66 GLU N 1 1 20 41602 1 1 66 GLU O O 4.938 -25.712 -44.819 1.00 . A A . 66 GLU O 1 1 20 41603 1 1 66 GLU OE1 O 3.945 -31.541 -45.486 1.00 . A A . 66 GLU OE1 1 1 20 41604 1 1 66 GLU OE2 O 2.427 -30.228 -46.382 1.00 . A A . 66 GLU OE2 1 1 20 41605 1 1 67 LEU C C 3.503 -24.471 -42.227 1.00 . A A . 67 LEU C 1 1 20 41606 1 1 67 LEU CA C 2.913 -25.692 -42.926 1.00 . A A . 67 LEU CA 1 1 20 41607 1 1 67 LEU CB C 1.724 -26.226 -42.125 1.00 . A A . 67 LEU CB 1 1 20 41608 1 1 67 LEU CD1 C -0.353 -27.621 -41.981 1.00 . A A . 67 LEU CD1 1 1 20 41609 1 1 67 LEU CD2 C 0.030 -26.158 -43.972 1.00 . A A . 67 LEU CD2 1 1 20 41610 1 1 67 LEU CG C 0.691 -27.031 -42.915 1.00 . A A . 67 LEU CG 1 1 20 41611 1 1 67 LEU H H 3.906 -27.511 -42.495 1.00 . A A . 67 LEU H 1 1 20 41612 1 1 67 LEU HA H 2.574 -25.399 -43.908 1.00 . A A . 67 LEU HA 1 1 20 41613 1 1 67 LEU HB2 H 2.111 -26.862 -41.344 1.00 . A A . 67 LEU HB2 1 1 20 41614 1 1 67 LEU HB3 H 1.219 -25.381 -41.681 1.00 . A A . 67 LEU HB3 1 1 20 41615 1 1 67 LEU HD11 H -1.302 -27.682 -42.494 1.00 . A A . 67 LEU HD11 1 1 20 41616 1 1 67 LEU HD12 H -0.455 -26.990 -41.110 1.00 . A A . 67 LEU HD12 1 1 20 41617 1 1 67 LEU HD13 H -0.044 -28.610 -41.674 1.00 . A A . 67 LEU HD13 1 1 20 41618 1 1 67 LEU HD21 H 0.153 -25.117 -43.709 1.00 . A A . 67 LEU HD21 1 1 20 41619 1 1 67 LEU HD22 H -1.022 -26.394 -44.028 1.00 . A A . 67 LEU HD22 1 1 20 41620 1 1 67 LEU HD23 H 0.493 -26.343 -44.932 1.00 . A A . 67 LEU HD23 1 1 20 41621 1 1 67 LEU HG H 1.188 -27.848 -43.418 1.00 . A A . 67 LEU HG 1 1 20 41622 1 1 67 LEU N N 3.920 -26.734 -43.092 1.00 . A A . 67 LEU N 1 1 20 41623 1 1 67 LEU O O 3.238 -23.332 -42.614 1.00 . A A . 67 LEU O 1 1 20 41624 1 1 68 LEU C C 6.018 -22.953 -41.276 1.00 . A A . 68 LEU C 1 1 20 41625 1 1 68 LEU CA C 4.937 -23.637 -40.445 1.00 . A A . 68 LEU CA 1 1 20 41626 1 1 68 LEU CB C 5.541 -24.178 -39.148 1.00 . A A . 68 LEU CB 1 1 20 41627 1 1 68 LEU CD1 C 7.937 -23.447 -39.084 1.00 . A A . 68 LEU CD1 1 1 20 41628 1 1 68 LEU CD2 C 7.288 -25.676 -38.154 1.00 . A A . 68 LEU CD2 1 1 20 41629 1 1 68 LEU CG C 6.998 -24.635 -39.225 1.00 . A A . 68 LEU CG 1 1 20 41630 1 1 68 LEU H H 4.480 -25.644 -40.936 1.00 . A A . 68 LEU H 1 1 20 41631 1 1 68 LEU HA H 4.174 -22.913 -40.203 1.00 . A A . 68 LEU HA 1 1 20 41632 1 1 68 LEU HB2 H 5.478 -23.400 -38.403 1.00 . A A . 68 LEU HB2 1 1 20 41633 1 1 68 LEU HB3 H 4.945 -25.023 -38.834 1.00 . A A . 68 LEU HB3 1 1 20 41634 1 1 68 LEU HD11 H 7.384 -22.531 -39.227 1.00 . A A . 68 LEU HD11 1 1 20 41635 1 1 68 LEU HD12 H 8.718 -23.515 -39.828 1.00 . A A . 68 LEU HD12 1 1 20 41636 1 1 68 LEU HD13 H 8.378 -23.452 -38.098 1.00 . A A . 68 LEU HD13 1 1 20 41637 1 1 68 LEU HD21 H 8.269 -26.097 -38.319 1.00 . A A . 68 LEU HD21 1 1 20 41638 1 1 68 LEU HD22 H 6.546 -26.458 -38.204 1.00 . A A . 68 LEU HD22 1 1 20 41639 1 1 68 LEU HD23 H 7.255 -25.210 -37.179 1.00 . A A . 68 LEU HD23 1 1 20 41640 1 1 68 LEU HG H 7.176 -25.087 -40.191 1.00 . A A . 68 LEU HG 1 1 20 41641 1 1 68 LEU N N 4.306 -24.716 -41.197 1.00 . A A . 68 LEU N 1 1 20 41642 1 1 68 LEU O O 6.206 -21.740 -41.191 1.00 . A A . 68 LEU O 1 1 20 41643 1 1 69 ARG C C 7.204 -22.451 -44.117 1.00 . A A . 69 ARG C 1 1 20 41644 1 1 69 ARG CA C 7.786 -23.210 -42.929 1.00 . A A . 69 ARG CA 1 1 20 41645 1 1 69 ARG CB C 8.684 -24.344 -43.426 1.00 . A A . 69 ARG CB 1 1 20 41646 1 1 69 ARG CD C 9.002 -26.273 -45.006 1.00 . A A . 69 ARG CD 1 1 20 41647 1 1 69 ARG CG C 8.081 -25.144 -44.569 1.00 . A A . 69 ARG CG 1 1 20 41648 1 1 69 ARG CZ C 11.144 -26.548 -46.178 1.00 . A A . 69 ARG CZ 1 1 20 41649 1 1 69 ARG H H 6.528 -24.700 -42.104 1.00 . A A . 69 ARG H 1 1 20 41650 1 1 69 ARG HA H 8.376 -22.529 -42.334 1.00 . A A . 69 ARG HA 1 1 20 41651 1 1 69 ARG HB2 H 9.621 -23.925 -43.763 1.00 . A A . 69 ARG HB2 1 1 20 41652 1 1 69 ARG HB3 H 8.878 -25.020 -42.605 1.00 . A A . 69 ARG HB3 1 1 20 41653 1 1 69 ARG HD2 H 9.232 -26.884 -44.146 1.00 . A A . 69 ARG HD2 1 1 20 41654 1 1 69 ARG HD3 H 8.490 -26.870 -45.746 1.00 . A A . 69 ARG HD3 1 1 20 41655 1 1 69 ARG HE H 10.424 -24.811 -45.515 1.00 . A A . 69 ARG HE 1 1 20 41656 1 1 69 ARG HG2 H 7.141 -25.565 -44.244 1.00 . A A . 69 ARG HG2 1 1 20 41657 1 1 69 ARG HG3 H 7.912 -24.483 -45.407 1.00 . A A . 69 ARG HG3 1 1 20 41658 1 1 69 ARG HH11 H 10.097 -28.255 -45.908 1.00 . A A . 69 ARG HH11 1 1 20 41659 1 1 69 ARG HH12 H 11.610 -28.435 -46.735 1.00 . A A . 69 ARG HH12 1 1 20 41660 1 1 69 ARG HH21 H 12.417 -25.036 -46.601 1.00 . A A . 69 ARG HH21 1 1 20 41661 1 1 69 ARG HH22 H 12.929 -26.602 -47.127 1.00 . A A . 69 ARG HH22 1 1 20 41662 1 1 69 ARG N N 6.725 -23.741 -42.081 1.00 . A A . 69 ARG N 1 1 20 41663 1 1 69 ARG NE N 10.247 -25.773 -45.580 1.00 . A A . 69 ARG NE 1 1 20 41664 1 1 69 ARG NH1 N 10.933 -27.853 -46.282 1.00 . A A . 69 ARG NH1 1 1 20 41665 1 1 69 ARG NH2 N 12.255 -26.018 -46.677 1.00 . A A . 69 ARG NH2 1 1 20 41666 1 1 69 ARG O O 7.725 -21.408 -44.512 1.00 . A A . 69 ARG O 1 1 20 41667 1 1 70 GLN C C 4.614 -21.172 -45.382 1.00 . A A . 70 GLN C 1 1 20 41668 1 1 70 GLN CA C 5.473 -22.352 -45.824 1.00 . A A . 70 GLN CA 1 1 20 41669 1 1 70 GLN CB C 4.613 -23.372 -46.572 1.00 . A A . 70 GLN CB 1 1 20 41670 1 1 70 GLN CD C 4.552 -25.433 -48.033 1.00 . A A . 70 GLN CD 1 1 20 41671 1 1 70 GLN CG C 5.423 -24.397 -47.352 1.00 . A A . 70 GLN CG 1 1 20 41672 1 1 70 GLN H H 5.757 -23.814 -44.320 1.00 . A A . 70 GLN H 1 1 20 41673 1 1 70 GLN HA H 6.245 -21.991 -46.487 1.00 . A A . 70 GLN HA 1 1 20 41674 1 1 70 GLN HB2 H 3.998 -23.899 -45.859 1.00 . A A . 70 GLN HB2 1 1 20 41675 1 1 70 GLN HB3 H 3.975 -22.846 -47.267 1.00 . A A . 70 GLN HB3 1 1 20 41676 1 1 70 GLN HE21 H 3.609 -25.801 -46.320 1.00 . A A . 70 GLN HE21 1 1 20 41677 1 1 70 GLN HE22 H 3.080 -26.723 -47.683 1.00 . A A . 70 GLN HE22 1 1 20 41678 1 1 70 GLN HG2 H 5.999 -23.882 -48.106 1.00 . A A . 70 GLN HG2 1 1 20 41679 1 1 70 GLN HG3 H 6.092 -24.901 -46.670 1.00 . A A . 70 GLN HG3 1 1 20 41680 1 1 70 GLN N N 6.124 -22.981 -44.681 1.00 . A A . 70 GLN N 1 1 20 41681 1 1 70 GLN NE2 N 3.656 -26.049 -47.269 1.00 . A A . 70 GLN NE2 1 1 20 41682 1 1 70 GLN O O 4.376 -20.242 -46.150 1.00 . A A . 70 GLN O 1 1 20 41683 1 1 70 GLN OE1 O 4.682 -25.678 -49.232 1.00 . A A . 70 GLN OE1 1 1 20 41684 1 1 71 MET C C 4.055 -18.816 -43.627 1.00 . A A . 71 MET C 1 1 20 41685 1 1 71 MET CA C 3.319 -20.153 -43.591 1.00 . A A . 71 MET CA 1 1 20 41686 1 1 71 MET CB C 2.905 -20.482 -42.156 1.00 . A A . 71 MET CB 1 1 20 41687 1 1 71 MET CE C 0.142 -23.143 -40.871 1.00 . A A . 71 MET CE 1 1 20 41688 1 1 71 MET CG C 1.489 -21.023 -42.041 1.00 . A A . 71 MET CG 1 1 20 41689 1 1 71 MET H H 4.375 -21.986 -43.570 1.00 . A A . 71 MET H 1 1 20 41690 1 1 71 MET HA H 2.433 -20.077 -44.204 1.00 . A A . 71 MET HA 1 1 20 41691 1 1 71 MET HB2 H 3.584 -21.223 -41.759 1.00 . A A . 71 MET HB2 1 1 20 41692 1 1 71 MET HB3 H 2.975 -19.585 -41.558 1.00 . A A . 71 MET HB3 1 1 20 41693 1 1 71 MET HE1 H 0.473 -23.529 -41.824 1.00 . A A . 71 MET HE1 1 1 20 41694 1 1 71 MET HE2 H 0.240 -23.912 -40.118 1.00 . A A . 71 MET HE2 1 1 20 41695 1 1 71 MET HE3 H -0.892 -22.841 -40.944 1.00 . A A . 71 MET HE3 1 1 20 41696 1 1 71 MET HG2 H 0.795 -20.216 -42.219 1.00 . A A . 71 MET HG2 1 1 20 41697 1 1 71 MET HG3 H 1.349 -21.788 -42.790 1.00 . A A . 71 MET HG3 1 1 20 41698 1 1 71 MET N N 4.151 -21.218 -44.136 1.00 . A A . 71 MET N 1 1 20 41699 1 1 71 MET O O 3.608 -17.868 -44.271 1.00 . A A . 71 MET O 1 1 20 41700 1 1 71 MET SD S 1.146 -21.731 -40.418 1.00 . A A . 71 MET SD 1 1 20 41701 1 1 72 ALA C C 7.437 -17.812 -43.246 1.00 . A A . 72 ALA C 1 1 20 41702 1 1 72 ALA CA C 5.983 -17.531 -42.882 1.00 . A A . 72 ALA CA 1 1 20 41703 1 1 72 ALA CB C 5.894 -16.895 -41.503 1.00 . A A . 72 ALA CB 1 1 20 41704 1 1 72 ALA H H 5.489 -19.539 -42.436 1.00 . A A . 72 ALA H 1 1 20 41705 1 1 72 ALA HA H 5.571 -16.834 -43.599 1.00 . A A . 72 ALA HA 1 1 20 41706 1 1 72 ALA HB1 H 6.109 -17.639 -40.750 1.00 . A A . 72 ALA HB1 1 1 20 41707 1 1 72 ALA HB2 H 6.613 -16.092 -41.431 1.00 . A A . 72 ALA HB2 1 1 20 41708 1 1 72 ALA HB3 H 4.900 -16.503 -41.350 1.00 . A A . 72 ALA HB3 1 1 20 41709 1 1 72 ALA N N 5.185 -18.749 -42.929 1.00 . A A . 72 ALA N 1 1 20 41710 1 1 72 ALA O O 7.913 -17.399 -44.303 1.00 . A A . 72 ALA O 1 1 20 41711 1 1 73 ILE C C 9.885 -20.202 -41.973 1.00 . A A . 73 ILE C 1 1 20 41712 1 1 73 ILE CA C 9.536 -18.853 -42.592 1.00 . A A . 73 ILE CA 1 1 20 41713 1 1 73 ILE CB C 10.475 -17.778 -42.015 1.00 . A A . 73 ILE CB 1 1 20 41714 1 1 73 ILE CD1 C 9.296 -17.910 -39.763 1.00 . A A . 73 ILE CD1 1 1 20 41715 1 1 73 ILE CG1 C 10.615 -17.951 -40.501 1.00 . A A . 73 ILE CG1 1 1 20 41716 1 1 73 ILE CG2 C 9.955 -16.386 -42.348 1.00 . A A . 73 ILE CG2 1 1 20 41717 1 1 73 ILE H H 7.701 -18.818 -41.538 1.00 . A A . 73 ILE H 1 1 20 41718 1 1 73 ILE HA H 9.695 -18.906 -43.659 1.00 . A A . 73 ILE HA 1 1 20 41719 1 1 73 ILE HB H 11.444 -17.893 -42.474 1.00 . A A . 73 ILE HB 1 1 20 41720 1 1 73 ILE HD11 H 9.478 -17.771 -38.707 1.00 . A A . 73 ILE HD11 1 1 20 41721 1 1 73 ILE HD12 H 8.700 -17.090 -40.135 1.00 . A A . 73 ILE HD12 1 1 20 41722 1 1 73 ILE HD13 H 8.768 -18.839 -39.916 1.00 . A A . 73 ILE HD13 1 1 20 41723 1 1 73 ILE HG12 H 11.081 -18.902 -40.295 1.00 . A A . 73 ILE HG12 1 1 20 41724 1 1 73 ILE HG13 H 11.239 -17.158 -40.112 1.00 . A A . 73 ILE HG13 1 1 20 41725 1 1 73 ILE HG21 H 8.967 -16.262 -41.931 1.00 . A A . 73 ILE HG21 1 1 20 41726 1 1 73 ILE HG22 H 10.618 -15.645 -41.927 1.00 . A A . 73 ILE HG22 1 1 20 41727 1 1 73 ILE HG23 H 9.912 -16.265 -43.419 1.00 . A A . 73 ILE HG23 1 1 20 41728 1 1 73 ILE N N 8.136 -18.516 -42.362 1.00 . A A . 73 ILE N 1 1 20 41729 1 1 73 ILE O O 9.112 -20.758 -41.193 1.00 . A A . 73 ILE O 1 1 20 41730 1 1 74 SER C C 11.332 -22.075 -40.292 1.00 . A A . 74 SER C 1 1 20 41731 1 1 74 SER CA C 11.509 -22.007 -41.806 1.00 . A A . 74 SER CA 1 1 20 41732 1 1 74 SER CB C 12.976 -22.241 -42.170 1.00 . A A . 74 SER CB 1 1 20 41733 1 1 74 SER H H 11.629 -20.231 -42.952 1.00 . A A . 74 SER H 1 1 20 41734 1 1 74 SER HA H 10.907 -22.780 -42.262 1.00 . A A . 74 SER HA 1 1 20 41735 1 1 74 SER HB2 H 13.400 -21.325 -42.551 1.00 . A A . 74 SER HB2 1 1 20 41736 1 1 74 SER HB3 H 13.519 -22.550 -41.288 1.00 . A A . 74 SER HB3 1 1 20 41737 1 1 74 SER HG H 12.635 -22.978 -43.953 1.00 . A A . 74 SER HG 1 1 20 41738 1 1 74 SER N N 11.057 -20.722 -42.325 1.00 . A A . 74 SER N 1 1 20 41739 1 1 74 SER O O 11.144 -21.062 -39.618 1.00 . A A . 74 SER O 1 1 20 41740 1 1 74 SER OG O 13.102 -23.248 -43.159 1.00 . A A . 74 SER OG 1 1 20 41741 1 1 75 PRO C C 12.431 -23.003 -37.505 1.00 . A A . 75 PRO C 1 1 20 41742 1 1 75 PRO CA C 11.243 -23.527 -38.304 1.00 . A A . 75 PRO CA 1 1 20 41743 1 1 75 PRO CB C 11.156 -25.053 -38.196 1.00 . A A . 75 PRO CB 1 1 20 41744 1 1 75 PRO CD C 11.614 -24.549 -40.487 1.00 . A A . 75 PRO CD 1 1 20 41745 1 1 75 PRO CG C 11.868 -25.559 -39.402 1.00 . A A . 75 PRO CG 1 1 20 41746 1 1 75 PRO HA H 10.333 -23.086 -37.924 1.00 . A A . 75 PRO HA 1 1 20 41747 1 1 75 PRO HB2 H 11.638 -25.379 -37.285 1.00 . A A . 75 PRO HB2 1 1 20 41748 1 1 75 PRO HB3 H 10.121 -25.359 -38.191 1.00 . A A . 75 PRO HB3 1 1 20 41749 1 1 75 PRO HD2 H 12.475 -24.467 -41.134 1.00 . A A . 75 PRO HD2 1 1 20 41750 1 1 75 PRO HD3 H 10.736 -24.820 -41.056 1.00 . A A . 75 PRO HD3 1 1 20 41751 1 1 75 PRO HG2 H 12.926 -25.634 -39.199 1.00 . A A . 75 PRO HG2 1 1 20 41752 1 1 75 PRO HG3 H 11.469 -26.522 -39.686 1.00 . A A . 75 PRO HG3 1 1 20 41753 1 1 75 PRO N N 11.393 -23.298 -39.743 1.00 . A A . 75 PRO N 1 1 20 41754 1 1 75 PRO O O 12.401 -22.976 -36.275 1.00 . A A . 75 PRO O 1 1 20 41755 1 1 76 ARG C C 14.407 -20.698 -36.949 1.00 . A A . 76 ARG C 1 1 20 41756 1 1 76 ARG CA C 14.676 -22.065 -37.570 1.00 . A A . 76 ARG CA 1 1 20 41757 1 1 76 ARG CB C 15.820 -21.963 -38.581 1.00 . A A . 76 ARG CB 1 1 20 41758 1 1 76 ARG CD C 18.192 -21.280 -39.045 1.00 . A A . 76 ARG CD 1 1 20 41759 1 1 76 ARG CG C 17.065 -21.292 -38.026 1.00 . A A . 76 ARG CG 1 1 20 41760 1 1 76 ARG CZ C 20.390 -20.221 -39.352 1.00 . A A . 76 ARG CZ 1 1 20 41761 1 1 76 ARG H H 13.441 -22.636 -39.191 1.00 . A A . 76 ARG H 1 1 20 41762 1 1 76 ARG HA H 14.959 -22.753 -36.788 1.00 . A A . 76 ARG HA 1 1 20 41763 1 1 76 ARG HB2 H 16.087 -22.957 -38.907 1.00 . A A . 76 ARG HB2 1 1 20 41764 1 1 76 ARG HB3 H 15.479 -21.393 -39.434 1.00 . A A . 76 ARG HB3 1 1 20 41765 1 1 76 ARG HD2 H 18.522 -22.295 -39.210 1.00 . A A . 76 ARG HD2 1 1 20 41766 1 1 76 ARG HD3 H 17.818 -20.869 -39.971 1.00 . A A . 76 ARG HD3 1 1 20 41767 1 1 76 ARG HE H 19.299 -20.120 -37.686 1.00 . A A . 76 ARG HE 1 1 20 41768 1 1 76 ARG HG2 H 16.826 -20.273 -37.758 1.00 . A A . 76 ARG HG2 1 1 20 41769 1 1 76 ARG HG3 H 17.391 -21.831 -37.148 1.00 . A A . 76 ARG HG3 1 1 20 41770 1 1 76 ARG HH11 H 19.712 -21.248 -40.953 1.00 . A A . 76 ARG HH11 1 1 20 41771 1 1 76 ARG HH12 H 21.259 -20.497 -41.155 1.00 . A A . 76 ARG HH12 1 1 20 41772 1 1 76 ARG HH21 H 21.335 -19.126 -37.940 1.00 . A A . 76 ARG HH21 1 1 20 41773 1 1 76 ARG HH22 H 22.182 -19.289 -39.441 1.00 . A A . 76 ARG HH22 1 1 20 41774 1 1 76 ARG N N 13.476 -22.589 -38.214 1.00 . A A . 76 ARG N 1 1 20 41775 1 1 76 ARG NE N 19.328 -20.480 -38.596 1.00 . A A . 76 ARG NE 1 1 20 41776 1 1 76 ARG NH1 N 20.459 -20.694 -40.588 1.00 . A A . 76 ARG NH1 1 1 20 41777 1 1 76 ARG NH2 N 21.384 -19.485 -38.872 1.00 . A A . 76 ARG NH2 1 1 20 41778 1 1 76 ARG O O 14.927 -20.378 -35.881 1.00 . A A . 76 ARG O 1 1 20 41779 1 1 77 ALA C C 11.770 -18.464 -36.802 1.00 . A A . 77 ALA C 1 1 20 41780 1 1 77 ALA CA C 13.254 -18.564 -37.141 1.00 . A A . 77 ALA CA 1 1 20 41781 1 1 77 ALA CB C 13.634 -17.513 -38.174 1.00 . A A . 77 ALA CB 1 1 20 41782 1 1 77 ALA H H 13.210 -20.208 -38.472 1.00 . A A . 77 ALA H 1 1 20 41783 1 1 77 ALA HA H 13.830 -18.379 -36.246 1.00 . A A . 77 ALA HA 1 1 20 41784 1 1 77 ALA HB1 H 14.695 -17.569 -38.370 1.00 . A A . 77 ALA HB1 1 1 20 41785 1 1 77 ALA HB2 H 13.088 -17.695 -39.088 1.00 . A A . 77 ALA HB2 1 1 20 41786 1 1 77 ALA HB3 H 13.389 -16.532 -37.796 1.00 . A A . 77 ALA HB3 1 1 20 41787 1 1 77 ALA N N 13.593 -19.896 -37.627 1.00 . A A . 77 ALA N 1 1 20 41788 1 1 77 ALA O O 11.119 -17.464 -37.107 1.00 . A A . 77 ALA O 1 1 20 41789 1 1 78 LEU C C 9.672 -19.406 -34.281 1.00 . A A . 78 LEU C 1 1 20 41790 1 1 78 LEU CA C 9.832 -19.536 -35.792 1.00 . A A . 78 LEU CA 1 1 20 41791 1 1 78 LEU CB C 9.180 -20.832 -36.276 1.00 . A A . 78 LEU CB 1 1 20 41792 1 1 78 LEU CD1 C 6.934 -20.485 -35.221 1.00 . A A . 78 LEU CD1 1 1 20 41793 1 1 78 LEU CD2 C 7.339 -19.727 -37.570 1.00 . A A . 78 LEU CD2 1 1 20 41794 1 1 78 LEU CG C 7.672 -20.776 -36.518 1.00 . A A . 78 LEU CG 1 1 20 41795 1 1 78 LEU H H 11.809 -20.274 -35.956 1.00 . A A . 78 LEU H 1 1 20 41796 1 1 78 LEU HA H 9.344 -18.697 -36.267 1.00 . A A . 78 LEU HA 1 1 20 41797 1 1 78 LEU HB2 H 9.654 -21.114 -37.205 1.00 . A A . 78 LEU HB2 1 1 20 41798 1 1 78 LEU HB3 H 9.369 -21.593 -35.532 1.00 . A A . 78 LEU HB3 1 1 20 41799 1 1 78 LEU HD11 H 6.910 -19.420 -35.050 1.00 . A A . 78 LEU HD11 1 1 20 41800 1 1 78 LEU HD12 H 7.443 -20.970 -34.401 1.00 . A A . 78 LEU HD12 1 1 20 41801 1 1 78 LEU HD13 H 5.923 -20.861 -35.290 1.00 . A A . 78 LEU HD13 1 1 20 41802 1 1 78 LEU HD21 H 7.928 -19.907 -38.457 1.00 . A A . 78 LEU HD21 1 1 20 41803 1 1 78 LEU HD22 H 7.565 -18.744 -37.181 1.00 . A A . 78 LEU HD22 1 1 20 41804 1 1 78 LEU HD23 H 6.289 -19.784 -37.815 1.00 . A A . 78 LEU HD23 1 1 20 41805 1 1 78 LEU HG H 7.336 -21.736 -36.885 1.00 . A A . 78 LEU HG 1 1 20 41806 1 1 78 LEU N N 11.240 -19.506 -36.171 1.00 . A A . 78 LEU N 1 1 20 41807 1 1 78 LEU O O 8.826 -18.653 -33.798 1.00 . A A . 78 LEU O 1 1 20 41808 1 1 79 LEU C C 10.749 -18.708 -31.560 1.00 . A A . 79 LEU C 1 1 20 41809 1 1 79 LEU CA C 10.444 -20.108 -32.082 1.00 . A A . 79 LEU CA 1 1 20 41810 1 1 79 LEU CB C 11.438 -21.112 -31.496 1.00 . A A . 79 LEU CB 1 1 20 41811 1 1 79 LEU CD1 C 9.897 -22.664 -30.272 1.00 . A A . 79 LEU CD1 1 1 20 41812 1 1 79 LEU CD2 C 10.377 -23.039 -32.697 1.00 . A A . 79 LEU CD2 1 1 20 41813 1 1 79 LEU CG C 10.942 -22.553 -31.370 1.00 . A A . 79 LEU CG 1 1 20 41814 1 1 79 LEU H H 11.146 -20.722 -33.982 1.00 . A A . 79 LEU H 1 1 20 41815 1 1 79 LEU HA H 9.446 -20.383 -31.777 1.00 . A A . 79 LEU HA 1 1 20 41816 1 1 79 LEU HB2 H 12.314 -21.117 -32.127 1.00 . A A . 79 LEU HB2 1 1 20 41817 1 1 79 LEU HB3 H 11.711 -20.767 -30.508 1.00 . A A . 79 LEU HB3 1 1 20 41818 1 1 79 LEU HD11 H 8.958 -22.979 -30.699 1.00 . A A . 79 LEU HD11 1 1 20 41819 1 1 79 LEU HD12 H 9.772 -21.702 -29.795 1.00 . A A . 79 LEU HD12 1 1 20 41820 1 1 79 LEU HD13 H 10.221 -23.389 -29.538 1.00 . A A . 79 LEU HD13 1 1 20 41821 1 1 79 LEU HD21 H 10.232 -24.108 -32.655 1.00 . A A . 79 LEU HD21 1 1 20 41822 1 1 79 LEU HD22 H 11.069 -22.800 -33.492 1.00 . A A . 79 LEU HD22 1 1 20 41823 1 1 79 LEU HD23 H 9.431 -22.553 -32.885 1.00 . A A . 79 LEU HD23 1 1 20 41824 1 1 79 LEU HG H 11.774 -23.191 -31.105 1.00 . A A . 79 LEU HG 1 1 20 41825 1 1 79 LEU N N 10.492 -20.142 -33.540 1.00 . A A . 79 LEU N 1 1 20 41826 1 1 79 LEU O O 11.900 -18.268 -31.570 1.00 . A A . 79 LEU O 1 1 20 41827 1 1 80 ARG C C 10.741 -16.668 -29.320 1.00 . A A . 80 ARG C 1 1 20 41828 1 1 80 ARG CA C 9.872 -16.663 -30.574 1.00 . A A . 80 ARG CA 1 1 20 41829 1 1 80 ARG CB C 8.505 -16.053 -30.258 1.00 . A A . 80 ARG CB 1 1 20 41830 1 1 80 ARG CD C 6.956 -14.209 -30.976 1.00 . A A . 80 ARG CD 1 1 20 41831 1 1 80 ARG CG C 8.389 -14.586 -30.638 1.00 . A A . 80 ARG CG 1 1 20 41832 1 1 80 ARG CZ C 7.236 -11.939 -31.877 1.00 . A A . 80 ARG CZ 1 1 20 41833 1 1 80 ARG H H 8.821 -18.418 -31.120 1.00 . A A . 80 ARG H 1 1 20 41834 1 1 80 ARG HA H 10.355 -16.066 -31.332 1.00 . A A . 80 ARG HA 1 1 20 41835 1 1 80 ARG HB2 H 7.745 -16.602 -30.795 1.00 . A A . 80 ARG HB2 1 1 20 41836 1 1 80 ARG HB3 H 8.320 -16.144 -29.198 1.00 . A A . 80 ARG HB3 1 1 20 41837 1 1 80 ARG HD2 H 6.723 -14.581 -31.963 1.00 . A A . 80 ARG HD2 1 1 20 41838 1 1 80 ARG HD3 H 6.298 -14.667 -30.254 1.00 . A A . 80 ARG HD3 1 1 20 41839 1 1 80 ARG HE H 6.225 -12.390 -30.217 1.00 . A A . 80 ARG HE 1 1 20 41840 1 1 80 ARG HG2 H 8.722 -13.982 -29.807 1.00 . A A . 80 ARG HG2 1 1 20 41841 1 1 80 ARG HG3 H 9.015 -14.397 -31.496 1.00 . A A . 80 ARG HG3 1 1 20 41842 1 1 80 ARG HH11 H 8.124 -13.397 -32.956 1.00 . A A . 80 ARG HH11 1 1 20 41843 1 1 80 ARG HH12 H 8.314 -11.792 -33.580 1.00 . A A . 80 ARG HH12 1 1 20 41844 1 1 80 ARG HH21 H 6.469 -10.272 -31.028 1.00 . A A . 80 ARG HH21 1 1 20 41845 1 1 80 ARG HH22 H 7.373 -10.015 -32.483 1.00 . A A . 80 ARG HH22 1 1 20 41846 1 1 80 ARG N N 9.713 -18.014 -31.102 1.00 . A A . 80 ARG N 1 1 20 41847 1 1 80 ARG NE N 6.751 -12.763 -30.955 1.00 . A A . 80 ARG NE 1 1 20 41848 1 1 80 ARG NH1 N 7.951 -12.415 -32.887 1.00 . A A . 80 ARG NH1 1 1 20 41849 1 1 80 ARG NH2 N 7.007 -10.634 -31.789 1.00 . A A . 80 ARG NH2 1 1 20 41850 1 1 80 ARG O O 11.168 -17.723 -28.854 1.00 . A A . 80 ARG O 1 1 20 41851 1 1 81 ALA C C 11.053 -15.810 -26.344 1.00 . A A . 81 ALA C 1 1 20 41852 1 1 81 ALA CA C 11.816 -15.348 -27.581 1.00 . A A . 81 ALA CA 1 1 20 41853 1 1 81 ALA CB C 12.277 -13.908 -27.413 1.00 . A A . 81 ALA CB 1 1 20 41854 1 1 81 ALA H H 10.630 -14.675 -29.200 1.00 . A A . 81 ALA H 1 1 20 41855 1 1 81 ALA HA H 12.692 -15.969 -27.704 1.00 . A A . 81 ALA HA 1 1 20 41856 1 1 81 ALA HB1 H 11.843 -13.495 -26.515 1.00 . A A . 81 ALA HB1 1 1 20 41857 1 1 81 ALA HB2 H 13.354 -13.882 -27.339 1.00 . A A . 81 ALA HB2 1 1 20 41858 1 1 81 ALA HB3 H 11.961 -13.327 -28.266 1.00 . A A . 81 ALA HB3 1 1 20 41859 1 1 81 ALA N N 10.999 -15.481 -28.781 1.00 . A A . 81 ALA N 1 1 20 41860 1 1 81 ALA O O 11.599 -16.509 -25.490 1.00 . A A . 81 ALA O 1 1 20 41861 1 1 82 LYS C C 9.072 -17.277 -24.820 1.00 . A A . 82 LYS C 1 1 20 41862 1 1 82 LYS CA C 8.949 -15.787 -25.120 1.00 . A A . 82 LYS CA 1 1 20 41863 1 1 82 LYS CB C 7.488 -15.431 -25.403 1.00 . A A . 82 LYS CB 1 1 20 41864 1 1 82 LYS CD C 7.029 -14.048 -23.358 1.00 . A A . 82 LYS CD 1 1 20 41865 1 1 82 LYS CE C 7.199 -12.638 -22.811 1.00 . A A . 82 LYS CE 1 1 20 41866 1 1 82 LYS CG C 7.080 -14.066 -24.876 1.00 . A A . 82 LYS CG 1 1 20 41867 1 1 82 LYS H H 9.409 -14.858 -26.966 1.00 . A A . 82 LYS H 1 1 20 41868 1 1 82 LYS HA H 9.286 -15.230 -24.260 1.00 . A A . 82 LYS HA 1 1 20 41869 1 1 82 LYS HB2 H 7.327 -15.444 -26.471 1.00 . A A . 82 LYS HB2 1 1 20 41870 1 1 82 LYS HB3 H 6.853 -16.175 -24.943 1.00 . A A . 82 LYS HB3 1 1 20 41871 1 1 82 LYS HD2 H 6.073 -14.434 -23.034 1.00 . A A . 82 LYS HD2 1 1 20 41872 1 1 82 LYS HD3 H 7.820 -14.673 -22.971 1.00 . A A . 82 LYS HD3 1 1 20 41873 1 1 82 LYS HE2 H 7.156 -12.677 -21.734 1.00 . A A . 82 LYS HE2 1 1 20 41874 1 1 82 LYS HE3 H 8.163 -12.262 -23.119 1.00 . A A . 82 LYS HE3 1 1 20 41875 1 1 82 LYS HG2 H 7.799 -13.332 -25.210 1.00 . A A . 82 LYS HG2 1 1 20 41876 1 1 82 LYS HG3 H 6.103 -13.818 -25.264 1.00 . A A . 82 LYS HG3 1 1 20 41877 1 1 82 LYS HZ1 H 5.783 -11.129 -22.528 1.00 . A A . 82 LYS HZ1 1 1 20 41878 1 1 82 LYS HZ2 H 5.347 -12.267 -23.702 1.00 . A A . 82 LYS HZ2 1 1 20 41879 1 1 82 LYS HZ3 H 6.520 -11.100 -24.051 1.00 . A A . 82 LYS HZ3 1 1 20 41880 1 1 82 LYS N N 9.788 -15.414 -26.253 1.00 . A A . 82 LYS N 1 1 20 41881 1 1 82 LYS NZ N 6.137 -11.719 -23.307 1.00 . A A . 82 LYS NZ 1 1 20 41882 1 1 82 LYS O O 8.892 -17.706 -23.680 1.00 . A A . 82 LYS O 1 1 20 41883 1 1 83 GLU C C 10.874 -19.847 -25.062 1.00 . A A . 83 GLU C 1 1 20 41884 1 1 83 GLU CA C 9.527 -19.503 -25.693 1.00 . A A . 83 GLU CA 1 1 20 41885 1 1 83 GLU CB C 9.391 -20.201 -27.047 1.00 . A A . 83 GLU CB 1 1 20 41886 1 1 83 GLU CD C 7.673 -20.740 -28.818 1.00 . A A . 83 GLU CD 1 1 20 41887 1 1 83 GLU CG C 8.234 -19.685 -27.885 1.00 . A A . 83 GLU CG 1 1 20 41888 1 1 83 GLU H H 9.511 -17.659 -26.733 1.00 . A A . 83 GLU H 1 1 20 41889 1 1 83 GLU HA H 8.739 -19.848 -25.040 1.00 . A A . 83 GLU HA 1 1 20 41890 1 1 83 GLU HB2 H 10.305 -20.059 -27.605 1.00 . A A . 83 GLU HB2 1 1 20 41891 1 1 83 GLU HB3 H 9.244 -21.258 -26.880 1.00 . A A . 83 GLU HB3 1 1 20 41892 1 1 83 GLU HG2 H 7.446 -19.356 -27.224 1.00 . A A . 83 GLU HG2 1 1 20 41893 1 1 83 GLU HG3 H 8.579 -18.850 -28.476 1.00 . A A . 83 GLU HG3 1 1 20 41894 1 1 83 GLU N N 9.379 -18.061 -25.848 1.00 . A A . 83 GLU N 1 1 20 41895 1 1 83 GLU O O 11.653 -20.619 -25.621 1.00 . A A . 83 GLU O 1 1 20 41896 1 1 83 GLU OE1 O 7.723 -21.936 -28.461 1.00 . A A . 83 GLU OE1 1 1 20 41897 1 1 83 GLU OE2 O 7.184 -20.370 -29.906 1.00 . A A . 83 GLU OE2 1 1 20 41898 1 1 84 ALA C C 12.861 -20.952 -23.389 1.00 . A A . 84 ALA C 1 1 20 41899 1 1 84 ALA CA C 12.390 -19.515 -23.189 1.00 . A A . 84 ALA CA 1 1 20 41900 1 1 84 ALA CB C 12.227 -19.214 -21.706 1.00 . A A . 84 ALA CB 1 1 20 41901 1 1 84 ALA H H 10.478 -18.664 -23.500 1.00 . A A . 84 ALA H 1 1 20 41902 1 1 84 ALA HA H 13.137 -18.844 -23.587 1.00 . A A . 84 ALA HA 1 1 20 41903 1 1 84 ALA HB1 H 11.262 -19.567 -21.372 1.00 . A A . 84 ALA HB1 1 1 20 41904 1 1 84 ALA HB2 H 13.006 -19.714 -21.150 1.00 . A A . 84 ALA HB2 1 1 20 41905 1 1 84 ALA HB3 H 12.296 -18.148 -21.546 1.00 . A A . 84 ALA HB3 1 1 20 41906 1 1 84 ALA N N 11.139 -19.269 -23.896 1.00 . A A . 84 ALA N 1 1 20 41907 1 1 84 ALA O O 14.051 -21.205 -23.571 1.00 . A A . 84 ALA O 1 1 20 41908 1 1 85 ARG C C 13.096 -23.512 -24.775 1.00 . A A . 85 ARG C 1 1 20 41909 1 1 85 ARG CA C 12.238 -23.300 -23.531 1.00 . A A . 85 ARG CA 1 1 20 41910 1 1 85 ARG CB C 10.954 -24.126 -23.637 1.00 . A A . 85 ARG CB 1 1 20 41911 1 1 85 ARG CD C 11.020 -25.325 -21.429 1.00 . A A . 85 ARG CD 1 1 20 41912 1 1 85 ARG CG C 10.258 -24.342 -22.304 1.00 . A A . 85 ARG CG 1 1 20 41913 1 1 85 ARG CZ C 10.611 -26.750 -19.468 1.00 . A A . 85 ARG CZ 1 1 20 41914 1 1 85 ARG H H 10.986 -21.625 -23.206 1.00 . A A . 85 ARG H 1 1 20 41915 1 1 85 ARG HA H 12.794 -23.625 -22.665 1.00 . A A . 85 ARG HA 1 1 20 41916 1 1 85 ARG HB2 H 10.267 -23.619 -24.298 1.00 . A A . 85 ARG HB2 1 1 20 41917 1 1 85 ARG HB3 H 11.195 -25.092 -24.053 1.00 . A A . 85 ARG HB3 1 1 20 41918 1 1 85 ARG HD2 H 11.432 -26.101 -22.058 1.00 . A A . 85 ARG HD2 1 1 20 41919 1 1 85 ARG HD3 H 11.822 -24.798 -20.935 1.00 . A A . 85 ARG HD3 1 1 20 41920 1 1 85 ARG HE H 9.204 -25.738 -20.455 1.00 . A A . 85 ARG HE 1 1 20 41921 1 1 85 ARG HG2 H 10.188 -23.396 -21.786 1.00 . A A . 85 ARG HG2 1 1 20 41922 1 1 85 ARG HG3 H 9.266 -24.729 -22.485 1.00 . A A . 85 ARG HG3 1 1 20 41923 1 1 85 ARG HH11 H 12.540 -26.650 -20.059 1.00 . A A . 85 ARG HH11 1 1 20 41924 1 1 85 ARG HH12 H 12.238 -27.652 -18.677 1.00 . A A . 85 ARG HH12 1 1 20 41925 1 1 85 ARG HH21 H 8.794 -27.054 -18.637 1.00 . A A . 85 ARG HH21 1 1 20 41926 1 1 85 ARG HH22 H 10.106 -27.880 -17.870 1.00 . A A . 85 ARG HH22 1 1 20 41927 1 1 85 ARG N N 11.919 -21.889 -23.354 1.00 . A A . 85 ARG N 1 1 20 41928 1 1 85 ARG NE N 10.162 -25.940 -20.420 1.00 . A A . 85 ARG NE 1 1 20 41929 1 1 85 ARG NH1 N 11.903 -27.042 -19.396 1.00 . A A . 85 ARG NH1 1 1 20 41930 1 1 85 ARG NH2 N 9.768 -27.271 -18.586 1.00 . A A . 85 ARG NH2 1 1 20 41931 1 1 85 ARG O O 14.106 -24.216 -24.732 1.00 . A A . 85 ARG O 1 1 20 41932 1 1 86 TYR C C 14.903 -22.753 -26.933 1.00 . A A . 86 TYR C 1 1 20 41933 1 1 86 TYR CA C 13.416 -23.024 -27.137 1.00 . A A . 86 TYR CA 1 1 20 41934 1 1 86 TYR CB C 12.848 -22.059 -28.178 1.00 . A A . 86 TYR CB 1 1 20 41935 1 1 86 TYR CD1 C 14.343 -22.068 -30.212 1.00 . A A . 86 TYR CD1 1 1 20 41936 1 1 86 TYR CD2 C 14.458 -20.196 -28.741 1.00 . A A . 86 TYR CD2 1 1 20 41937 1 1 86 TYR CE1 C 15.307 -21.497 -31.021 1.00 . A A . 86 TYR CE1 1 1 20 41938 1 1 86 TYR CE2 C 15.421 -19.618 -29.544 1.00 . A A . 86 TYR CE2 1 1 20 41939 1 1 86 TYR CG C 13.902 -21.430 -29.060 1.00 . A A . 86 TYR CG 1 1 20 41940 1 1 86 TYR CZ C 15.843 -20.272 -30.683 1.00 . A A . 86 TYR CZ 1 1 20 41941 1 1 86 TYR H H 11.874 -22.353 -25.852 1.00 . A A . 86 TYR H 1 1 20 41942 1 1 86 TYR HA H 13.292 -24.036 -27.494 1.00 . A A . 86 TYR HA 1 1 20 41943 1 1 86 TYR HB2 H 12.159 -22.592 -28.815 1.00 . A A . 86 TYR HB2 1 1 20 41944 1 1 86 TYR HB3 H 12.320 -21.263 -27.672 1.00 . A A . 86 TYR HB3 1 1 20 41945 1 1 86 TYR HD1 H 13.921 -23.028 -30.475 1.00 . A A . 86 TYR HD1 1 1 20 41946 1 1 86 TYR HD2 H 14.125 -19.686 -27.849 1.00 . A A . 86 TYR HD2 1 1 20 41947 1 1 86 TYR HE1 H 15.637 -22.009 -31.912 1.00 . A A . 86 TYR HE1 1 1 20 41948 1 1 86 TYR HE2 H 15.841 -18.658 -29.279 1.00 . A A . 86 TYR HE2 1 1 20 41949 1 1 86 TYR HH H 16.675 -19.989 -32.393 1.00 . A A . 86 TYR HH 1 1 20 41950 1 1 86 TYR N N 12.687 -22.901 -25.881 1.00 . A A . 86 TYR N 1 1 20 41951 1 1 86 TYR O O 15.754 -23.509 -27.399 1.00 . A A . 86 TYR O 1 1 20 41952 1 1 86 TYR OH O 16.802 -19.699 -31.486 1.00 . A A . 86 TYR OH 1 1 20 41953 1 1 87 ALA C C 17.224 -22.232 -24.942 1.00 . A A . 87 ALA C 1 1 20 41954 1 1 87 ALA CA C 16.591 -21.293 -25.963 1.00 . A A . 87 ALA CA 1 1 20 41955 1 1 87 ALA CB C 16.666 -19.853 -25.476 1.00 . A A . 87 ALA CB 1 1 20 41956 1 1 87 ALA H H 14.486 -21.100 -25.887 1.00 . A A . 87 ALA H 1 1 20 41957 1 1 87 ALA HA H 17.142 -21.362 -26.890 1.00 . A A . 87 ALA HA 1 1 20 41958 1 1 87 ALA HB1 H 16.188 -19.205 -26.196 1.00 . A A . 87 ALA HB1 1 1 20 41959 1 1 87 ALA HB2 H 16.161 -19.770 -24.525 1.00 . A A . 87 ALA HB2 1 1 20 41960 1 1 87 ALA HB3 H 17.700 -19.565 -25.361 1.00 . A A . 87 ALA HB3 1 1 20 41961 1 1 87 ALA N N 15.209 -21.665 -26.232 1.00 . A A . 87 ALA N 1 1 20 41962 1 1 87 ALA O O 18.430 -22.473 -24.971 1.00 . A A . 87 ALA O 1 1 20 41963 1 1 88 GLU C C 17.414 -24.960 -23.626 1.00 . A A . 88 GLU C 1 1 20 41964 1 1 88 GLU CA C 16.882 -23.669 -23.007 1.00 . A A . 88 GLU CA 1 1 20 41965 1 1 88 GLU CB C 15.763 -23.990 -22.016 1.00 . A A . 88 GLU CB 1 1 20 41966 1 1 88 GLU CD C 15.269 -23.543 -19.579 1.00 . A A . 88 GLU CD 1 1 20 41967 1 1 88 GLU CG C 15.590 -22.938 -20.932 1.00 . A A . 88 GLU CG 1 1 20 41968 1 1 88 GLU H H 15.450 -22.528 -24.068 1.00 . A A . 88 GLU H 1 1 20 41969 1 1 88 GLU HA H 17.687 -23.180 -22.481 1.00 . A A . 88 GLU HA 1 1 20 41970 1 1 88 GLU HB2 H 14.831 -24.075 -22.558 1.00 . A A . 88 GLU HB2 1 1 20 41971 1 1 88 GLU HB3 H 15.979 -24.935 -21.540 1.00 . A A . 88 GLU HB3 1 1 20 41972 1 1 88 GLU HG2 H 16.505 -22.373 -20.848 1.00 . A A . 88 GLU HG2 1 1 20 41973 1 1 88 GLU HG3 H 14.784 -22.278 -21.215 1.00 . A A . 88 GLU HG3 1 1 20 41974 1 1 88 GLU N N 16.401 -22.758 -24.040 1.00 . A A . 88 GLU N 1 1 20 41975 1 1 88 GLU O O 18.400 -25.528 -23.155 1.00 . A A . 88 GLU O 1 1 20 41976 1 1 88 GLU OE1 O 15.889 -24.568 -19.225 1.00 . A A . 88 GLU OE1 1 1 20 41977 1 1 88 GLU OE2 O 14.400 -22.990 -18.874 1.00 . A A . 88 GLU OE2 1 1 20 41978 1 1 89 LEU C C 18.389 -26.400 -26.232 1.00 . A A . 89 LEU C 1 1 20 41979 1 1 89 LEU CA C 17.155 -26.641 -25.367 1.00 . A A . 89 LEU CA 1 1 20 41980 1 1 89 LEU CB C 16.009 -27.168 -26.230 1.00 . A A . 89 LEU CB 1 1 20 41981 1 1 89 LEU CD1 C 13.527 -27.392 -25.958 1.00 . A A . 89 LEU CD1 1 1 20 41982 1 1 89 LEU CD2 C 14.998 -29.395 -25.677 1.00 . A A . 89 LEU CD2 1 1 20 41983 1 1 89 LEU CG C 14.884 -27.890 -25.486 1.00 . A A . 89 LEU CG 1 1 20 41984 1 1 89 LEU H H 15.974 -24.921 -25.012 1.00 . A A . 89 LEU H 1 1 20 41985 1 1 89 LEU HA H 17.396 -27.377 -24.615 1.00 . A A . 89 LEU HA 1 1 20 41986 1 1 89 LEU HB2 H 15.574 -26.330 -26.752 1.00 . A A . 89 LEU HB2 1 1 20 41987 1 1 89 LEU HB3 H 16.426 -27.859 -26.949 1.00 . A A . 89 LEU HB3 1 1 20 41988 1 1 89 LEU HD11 H 12.787 -28.163 -25.804 1.00 . A A . 89 LEU HD11 1 1 20 41989 1 1 89 LEU HD12 H 13.578 -27.146 -27.008 1.00 . A A . 89 LEU HD12 1 1 20 41990 1 1 89 LEU HD13 H 13.251 -26.511 -25.395 1.00 . A A . 89 LEU HD13 1 1 20 41991 1 1 89 LEU HD21 H 16.019 -29.703 -25.506 1.00 . A A . 89 LEU HD21 1 1 20 41992 1 1 89 LEU HD22 H 14.707 -29.652 -26.685 1.00 . A A . 89 LEU HD22 1 1 20 41993 1 1 89 LEU HD23 H 14.347 -29.897 -24.975 1.00 . A A . 89 LEU HD23 1 1 20 41994 1 1 89 LEU HG H 14.968 -27.678 -24.429 1.00 . A A . 89 LEU HG 1 1 20 41995 1 1 89 LEU N N 16.752 -25.417 -24.683 1.00 . A A . 89 LEU N 1 1 20 41996 1 1 89 LEU O O 18.985 -27.340 -26.756 1.00 . A A . 89 LEU O 1 1 20 41997 1 1 90 GLY C C 19.611 -24.720 -28.656 1.00 . A A . 90 GLY C 1 1 20 41998 1 1 90 GLY CA C 19.928 -24.791 -27.176 1.00 . A A . 90 GLY CA 1 1 20 41999 1 1 90 GLY H H 18.252 -24.425 -25.935 1.00 . A A . 90 GLY H 1 1 20 42000 1 1 90 GLY HA2 H 20.304 -23.832 -26.852 1.00 . A A . 90 GLY HA2 1 1 20 42001 1 1 90 GLY HA3 H 20.691 -25.539 -27.019 1.00 . A A . 90 GLY HA3 1 1 20 42002 1 1 90 GLY N N 18.766 -25.133 -26.376 1.00 . A A . 90 GLY N 1 1 20 42003 1 1 90 GLY O O 20.511 -24.789 -29.496 1.00 . A A . 90 GLY O 1 1 20 42004 1 1 91 LEU C C 18.487 -23.280 -31.058 1.00 . A A . 91 LEU C 1 1 20 42005 1 1 91 LEU CA C 17.895 -24.506 -30.370 1.00 . A A . 91 LEU CA 1 1 20 42006 1 1 91 LEU CB C 16.369 -24.460 -30.447 1.00 . A A . 91 LEU CB 1 1 20 42007 1 1 91 LEU CD1 C 15.788 -26.463 -31.837 1.00 . A A . 91 LEU CD1 1 1 20 42008 1 1 91 LEU CD2 C 16.213 -26.727 -29.387 1.00 . A A . 91 LEU CD2 1 1 20 42009 1 1 91 LEU CG C 15.656 -25.813 -30.469 1.00 . A A . 91 LEU CG 1 1 20 42010 1 1 91 LEU H H 17.659 -24.536 -28.267 1.00 . A A . 91 LEU H 1 1 20 42011 1 1 91 LEU HA H 18.247 -25.393 -30.878 1.00 . A A . 91 LEU HA 1 1 20 42012 1 1 91 LEU HB2 H 16.011 -23.913 -29.588 1.00 . A A . 91 LEU HB2 1 1 20 42013 1 1 91 LEU HB3 H 16.099 -23.929 -31.349 1.00 . A A . 91 LEU HB3 1 1 20 42014 1 1 91 LEU HD11 H 16.818 -26.735 -32.010 1.00 . A A . 91 LEU HD11 1 1 20 42015 1 1 91 LEU HD12 H 15.468 -25.767 -32.599 1.00 . A A . 91 LEU HD12 1 1 20 42016 1 1 91 LEU HD13 H 15.170 -27.348 -31.877 1.00 . A A . 91 LEU HD13 1 1 20 42017 1 1 91 LEU HD21 H 16.509 -26.135 -28.533 1.00 . A A . 91 LEU HD21 1 1 20 42018 1 1 91 LEU HD22 H 17.071 -27.258 -29.772 1.00 . A A . 91 LEU HD22 1 1 20 42019 1 1 91 LEU HD23 H 15.455 -27.435 -29.089 1.00 . A A . 91 LEU HD23 1 1 20 42020 1 1 91 LEU HG H 14.604 -25.662 -30.272 1.00 . A A . 91 LEU HG 1 1 20 42021 1 1 91 LEU N N 18.330 -24.584 -28.980 1.00 . A A . 91 LEU N 1 1 20 42022 1 1 91 LEU O O 18.497 -23.187 -32.285 1.00 . A A . 91 LEU O 1 1 20 42023 1 1 92 ASP C C 20.845 -21.437 -31.581 1.00 . A A . 92 ASP C 1 1 20 42024 1 1 92 ASP CA C 19.581 -21.122 -30.788 1.00 . A A . 92 ASP CA 1 1 20 42025 1 1 92 ASP CB C 19.905 -20.152 -29.652 1.00 . A A . 92 ASP CB 1 1 20 42026 1 1 92 ASP CG C 19.485 -18.729 -29.966 1.00 . A A . 92 ASP CG 1 1 20 42027 1 1 92 ASP H H 18.947 -22.473 -29.287 1.00 . A A . 92 ASP H 1 1 20 42028 1 1 92 ASP HA H 18.862 -20.661 -31.448 1.00 . A A . 92 ASP HA 1 1 20 42029 1 1 92 ASP HB2 H 19.389 -20.469 -28.757 1.00 . A A . 92 ASP HB2 1 1 20 42030 1 1 92 ASP HB3 H 20.970 -20.162 -29.470 1.00 . A A . 92 ASP HB3 1 1 20 42031 1 1 92 ASP N N 18.983 -22.342 -30.258 1.00 . A A . 92 ASP N 1 1 20 42032 1 1 92 ASP O O 21.394 -20.571 -32.263 1.00 . A A . 92 ASP O 1 1 20 42033 1 1 92 ASP OD1 O 19.982 -18.171 -30.968 1.00 . A A . 92 ASP OD1 1 1 20 42034 1 1 92 ASP OD2 O 18.658 -18.174 -29.213 1.00 . A A . 92 ASP OD2 1 1 20 42035 1 1 93 ASP C C 22.530 -22.543 -33.610 1.00 . A A . 93 ASP C 1 1 20 42036 1 1 93 ASP CA C 22.503 -23.110 -32.194 1.00 . A A . 93 ASP CA 1 1 20 42037 1 1 93 ASP CB C 22.575 -24.637 -32.240 1.00 . A A . 93 ASP CB 1 1 20 42038 1 1 93 ASP CG C 23.304 -25.218 -31.045 1.00 . A A . 93 ASP CG 1 1 20 42039 1 1 93 ASP H H 20.821 -23.325 -30.926 1.00 . A A . 93 ASP H 1 1 20 42040 1 1 93 ASP HA H 23.360 -22.735 -31.654 1.00 . A A . 93 ASP HA 1 1 20 42041 1 1 93 ASP HB2 H 21.572 -25.037 -32.256 1.00 . A A . 93 ASP HB2 1 1 20 42042 1 1 93 ASP HB3 H 23.094 -24.939 -33.138 1.00 . A A . 93 ASP HB3 1 1 20 42043 1 1 93 ASP N N 21.303 -22.680 -31.486 1.00 . A A . 93 ASP N 1 1 20 42044 1 1 93 ASP O O 21.597 -22.721 -34.394 1.00 . A A . 93 ASP O 1 1 20 42045 1 1 93 ASP OD1 O 23.538 -24.472 -30.071 1.00 . A A . 93 ASP OD1 1 1 20 42046 1 1 93 ASP OD2 O 23.640 -26.420 -31.082 1.00 . A A . 93 ASP OD2 1 1 20 42047 1 1 94 PRO C C 24.007 -22.281 -36.364 1.00 . A A . 94 PRO C 1 1 20 42048 1 1 94 PRO CA C 23.799 -21.238 -35.271 1.00 . A A . 94 PRO CA 1 1 20 42049 1 1 94 PRO CB C 25.054 -20.379 -35.104 1.00 . A A . 94 PRO CB 1 1 20 42050 1 1 94 PRO CD C 24.775 -21.594 -33.065 1.00 . A A . 94 PRO CD 1 1 20 42051 1 1 94 PRO CG C 25.810 -21.024 -33.995 1.00 . A A . 94 PRO CG 1 1 20 42052 1 1 94 PRO HA H 22.961 -20.608 -35.533 1.00 . A A . 94 PRO HA 1 1 20 42053 1 1 94 PRO HB2 H 25.621 -20.382 -36.025 1.00 . A A . 94 PRO HB2 1 1 20 42054 1 1 94 PRO HB3 H 24.771 -19.367 -34.854 1.00 . A A . 94 PRO HB3 1 1 20 42055 1 1 94 PRO HD2 H 25.130 -22.512 -32.623 1.00 . A A . 94 PRO HD2 1 1 20 42056 1 1 94 PRO HD3 H 24.521 -20.876 -32.297 1.00 . A A . 94 PRO HD3 1 1 20 42057 1 1 94 PRO HG2 H 26.437 -21.811 -34.386 1.00 . A A . 94 PRO HG2 1 1 20 42058 1 1 94 PRO HG3 H 26.409 -20.286 -33.481 1.00 . A A . 94 PRO HG3 1 1 20 42059 1 1 94 PRO N N 23.623 -21.844 -33.949 1.00 . A A . 94 PRO N 1 1 20 42060 1 1 94 PRO O O 24.011 -21.957 -37.551 1.00 . A A . 94 PRO O 1 1 20 42061 1 1 95 ALA C C 23.378 -25.743 -36.677 1.00 . A A . 95 ALA C 1 1 20 42062 1 1 95 ALA CA C 24.389 -24.623 -36.900 1.00 . A A . 95 ALA CA 1 1 20 42063 1 1 95 ALA CB C 25.807 -25.160 -36.783 1.00 . A A . 95 ALA CB 1 1 20 42064 1 1 95 ALA H H 24.167 -23.729 -34.995 1.00 . A A . 95 ALA H 1 1 20 42065 1 1 95 ALA HA H 24.259 -24.229 -37.897 1.00 . A A . 95 ALA HA 1 1 20 42066 1 1 95 ALA HB1 H 25.791 -26.110 -36.270 1.00 . A A . 95 ALA HB1 1 1 20 42067 1 1 95 ALA HB2 H 26.224 -25.292 -37.771 1.00 . A A . 95 ALA HB2 1 1 20 42068 1 1 95 ALA HB3 H 26.412 -24.459 -36.228 1.00 . A A . 95 ALA HB3 1 1 20 42069 1 1 95 ALA N N 24.181 -23.533 -35.955 1.00 . A A . 95 ALA N 1 1 20 42070 1 1 95 ALA O O 23.629 -26.898 -37.023 1.00 . A A . 95 ALA O 1 1 20 42071 1 1 96 LEU C C 20.781 -27.104 -37.101 1.00 . A A . 96 LEU C 1 1 20 42072 1 1 96 LEU CA C 21.185 -26.371 -35.826 1.00 . A A . 96 LEU CA 1 1 20 42073 1 1 96 LEU CB C 19.964 -25.681 -35.213 1.00 . A A . 96 LEU CB 1 1 20 42074 1 1 96 LEU CD1 C 19.044 -24.656 -37.307 1.00 . A A . 96 LEU CD1 1 1 20 42075 1 1 96 LEU CD2 C 18.419 -23.712 -35.078 1.00 . A A . 96 LEU CD2 1 1 20 42076 1 1 96 LEU CG C 19.518 -24.384 -35.888 1.00 . A A . 96 LEU CG 1 1 20 42077 1 1 96 LEU H H 22.092 -24.459 -35.843 1.00 . A A . 96 LEU H 1 1 20 42078 1 1 96 LEU HA H 21.574 -27.089 -35.120 1.00 . A A . 96 LEU HA 1 1 20 42079 1 1 96 LEU HB2 H 19.139 -26.375 -35.251 1.00 . A A . 96 LEU HB2 1 1 20 42080 1 1 96 LEU HB3 H 20.197 -25.456 -34.182 1.00 . A A . 96 LEU HB3 1 1 20 42081 1 1 96 LEU HD11 H 19.869 -24.529 -37.993 1.00 . A A . 96 LEU HD11 1 1 20 42082 1 1 96 LEU HD12 H 18.255 -23.966 -37.563 1.00 . A A . 96 LEU HD12 1 1 20 42083 1 1 96 LEU HD13 H 18.672 -25.668 -37.375 1.00 . A A . 96 LEU HD13 1 1 20 42084 1 1 96 LEU HD21 H 18.085 -24.381 -34.300 1.00 . A A . 96 LEU HD21 1 1 20 42085 1 1 96 LEU HD22 H 17.590 -23.470 -35.726 1.00 . A A . 96 LEU HD22 1 1 20 42086 1 1 96 LEU HD23 H 18.804 -22.805 -34.634 1.00 . A A . 96 LEU HD23 1 1 20 42087 1 1 96 LEU HG H 20.358 -23.705 -35.943 1.00 . A A . 96 LEU HG 1 1 20 42088 1 1 96 LEU N N 22.234 -25.394 -36.097 1.00 . A A . 96 LEU N 1 1 20 42089 1 1 96 LEU O O 21.302 -26.824 -38.181 1.00 . A A . 96 LEU O 1 1 20 42090 1 1 97 SER C C 17.852 -28.856 -38.148 1.00 . A A . 97 SER C 1 1 20 42091 1 1 97 SER CA C 19.378 -28.818 -38.111 1.00 . A A . 97 SER CA 1 1 20 42092 1 1 97 SER CB C 19.934 -30.241 -38.053 1.00 . A A . 97 SER CB 1 1 20 42093 1 1 97 SER H H 19.472 -28.220 -36.082 1.00 . A A . 97 SER H 1 1 20 42094 1 1 97 SER HA H 19.736 -28.336 -39.009 1.00 . A A . 97 SER HA 1 1 20 42095 1 1 97 SER HB2 H 19.803 -30.636 -37.057 1.00 . A A . 97 SER HB2 1 1 20 42096 1 1 97 SER HB3 H 19.401 -30.862 -38.759 1.00 . A A . 97 SER HB3 1 1 20 42097 1 1 97 SER HG H 21.513 -29.546 -38.981 1.00 . A A . 97 SER HG 1 1 20 42098 1 1 97 SER N N 19.849 -28.043 -36.969 1.00 . A A . 97 SER N 1 1 20 42099 1 1 97 SER O O 17.195 -28.825 -37.108 1.00 . A A . 97 SER O 1 1 20 42100 1 1 97 SER OG O 21.314 -30.263 -38.375 1.00 . A A . 97 SER OG 1 1 20 42101 1 1 98 ASP C C 15.246 -30.141 -38.762 1.00 . A A . 98 ASP C 1 1 20 42102 1 1 98 ASP CA C 15.850 -28.967 -39.527 1.00 . A A . 98 ASP CA 1 1 20 42103 1 1 98 ASP CB C 15.498 -29.074 -41.011 1.00 . A A . 98 ASP CB 1 1 20 42104 1 1 98 ASP CG C 16.209 -28.032 -41.851 1.00 . A A . 98 ASP CG 1 1 20 42105 1 1 98 ASP H H 17.875 -28.944 -40.145 1.00 . A A . 98 ASP H 1 1 20 42106 1 1 98 ASP HA H 15.441 -28.049 -39.134 1.00 . A A . 98 ASP HA 1 1 20 42107 1 1 98 ASP HB2 H 15.777 -30.052 -41.372 1.00 . A A . 98 ASP HB2 1 1 20 42108 1 1 98 ASP HB3 H 14.432 -28.940 -41.131 1.00 . A A . 98 ASP HB3 1 1 20 42109 1 1 98 ASP N N 17.298 -28.923 -39.353 1.00 . A A . 98 ASP N 1 1 20 42110 1 1 98 ASP O O 14.127 -30.056 -38.260 1.00 . A A . 98 ASP O 1 1 20 42111 1 1 98 ASP OD1 O 16.546 -26.959 -41.308 1.00 . A A . 98 ASP OD1 1 1 20 42112 1 1 98 ASP OD2 O 16.433 -28.291 -43.053 1.00 . A A . 98 ASP OD2 1 1 20 42113 1 1 99 GLU C C 15.287 -32.128 -36.502 1.00 . A A . 99 GLU C 1 1 20 42114 1 1 99 GLU CA C 15.534 -32.426 -37.977 1.00 . A A . 99 GLU CA 1 1 20 42115 1 1 99 GLU CB C 16.557 -33.557 -38.115 1.00 . A A . 99 GLU CB 1 1 20 42116 1 1 99 GLU CD C 15.495 -35.350 -36.687 1.00 . A A . 99 GLU CD 1 1 20 42117 1 1 99 GLU CG C 15.938 -34.945 -38.079 1.00 . A A . 99 GLU CG 1 1 20 42118 1 1 99 GLU H H 16.881 -31.242 -39.101 1.00 . A A . 99 GLU H 1 1 20 42119 1 1 99 GLU HA H 14.605 -32.738 -38.430 1.00 . A A . 99 GLU HA 1 1 20 42120 1 1 99 GLU HB2 H 17.078 -33.442 -39.054 1.00 . A A . 99 GLU HB2 1 1 20 42121 1 1 99 GLU HB3 H 17.269 -33.482 -37.307 1.00 . A A . 99 GLU HB3 1 1 20 42122 1 1 99 GLU HG2 H 15.078 -34.959 -38.733 1.00 . A A . 99 GLU HG2 1 1 20 42123 1 1 99 GLU HG3 H 16.667 -35.659 -38.431 1.00 . A A . 99 GLU HG3 1 1 20 42124 1 1 99 GLU N N 15.997 -31.235 -38.679 1.00 . A A . 99 GLU N 1 1 20 42125 1 1 99 GLU O O 14.163 -32.243 -36.013 1.00 . A A . 99 GLU O 1 1 20 42126 1 1 99 GLU OE1 O 16.371 -35.640 -35.846 1.00 . A A . 99 GLU OE1 1 1 20 42127 1 1 99 GLU OE2 O 14.271 -35.376 -36.439 1.00 . A A . 99 GLU OE2 1 1 20 42128 1 1 100 VAL C C 15.228 -30.318 -34.132 1.00 . A A . 100 VAL C 1 1 20 42129 1 1 100 VAL CA C 16.245 -31.426 -34.377 1.00 . A A . 100 VAL CA 1 1 20 42130 1 1 100 VAL CB C 17.607 -30.996 -33.800 1.00 . A A . 100 VAL CB 1 1 20 42131 1 1 100 VAL CG1 C 18.581 -32.163 -33.801 1.00 . A A . 100 VAL CG1 1 1 20 42132 1 1 100 VAL CG2 C 18.169 -29.820 -34.585 1.00 . A A . 100 VAL CG2 1 1 20 42133 1 1 100 VAL H H 17.216 -31.669 -36.242 1.00 . A A . 100 VAL H 1 1 20 42134 1 1 100 VAL HA H 15.924 -32.318 -33.858 1.00 . A A . 100 VAL HA 1 1 20 42135 1 1 100 VAL HB H 17.459 -30.681 -32.777 1.00 . A A . 100 VAL HB 1 1 20 42136 1 1 100 VAL HG11 H 18.099 -33.033 -34.223 1.00 . A A . 100 VAL HG11 1 1 20 42137 1 1 100 VAL HG12 H 19.449 -31.908 -34.393 1.00 . A A . 100 VAL HG12 1 1 20 42138 1 1 100 VAL HG13 H 18.887 -32.379 -32.788 1.00 . A A . 100 VAL HG13 1 1 20 42139 1 1 100 VAL HG21 H 17.476 -28.994 -34.543 1.00 . A A . 100 VAL HG21 1 1 20 42140 1 1 100 VAL HG22 H 19.114 -29.521 -34.155 1.00 . A A . 100 VAL HG22 1 1 20 42141 1 1 100 VAL HG23 H 18.319 -30.113 -35.614 1.00 . A A . 100 VAL HG23 1 1 20 42142 1 1 100 VAL N N 16.346 -31.742 -35.796 1.00 . A A . 100 VAL N 1 1 20 42143 1 1 100 VAL O O 14.528 -30.314 -33.119 1.00 . A A . 100 VAL O 1 1 20 42144 1 1 101 LEU C C 12.778 -28.759 -34.892 1.00 . A A . 101 LEU C 1 1 20 42145 1 1 101 LEU CA C 14.218 -28.260 -34.953 1.00 . A A . 101 LEU CA 1 1 20 42146 1 1 101 LEU CB C 14.389 -27.305 -36.136 1.00 . A A . 101 LEU CB 1 1 20 42147 1 1 101 LEU CD1 C 14.243 -25.130 -34.898 1.00 . A A . 101 LEU CD1 1 1 20 42148 1 1 101 LEU CD2 C 16.465 -26.231 -35.230 1.00 . A A . 101 LEU CD2 1 1 20 42149 1 1 101 LEU CG C 15.090 -25.980 -35.832 1.00 . A A . 101 LEU CG 1 1 20 42150 1 1 101 LEU H H 15.734 -29.432 -35.852 1.00 . A A . 101 LEU H 1 1 20 42151 1 1 101 LEU HA H 14.443 -27.732 -34.038 1.00 . A A . 101 LEU HA 1 1 20 42152 1 1 101 LEU HB2 H 14.963 -27.816 -36.893 1.00 . A A . 101 LEU HB2 1 1 20 42153 1 1 101 LEU HB3 H 13.405 -27.079 -36.522 1.00 . A A . 101 LEU HB3 1 1 20 42154 1 1 101 LEU HD11 H 14.774 -24.221 -34.658 1.00 . A A . 101 LEU HD11 1 1 20 42155 1 1 101 LEU HD12 H 14.043 -25.681 -33.991 1.00 . A A . 101 LEU HD12 1 1 20 42156 1 1 101 LEU HD13 H 13.310 -24.884 -35.383 1.00 . A A . 101 LEU HD13 1 1 20 42157 1 1 101 LEU HD21 H 17.225 -25.863 -35.902 1.00 . A A . 101 LEU HD21 1 1 20 42158 1 1 101 LEU HD22 H 16.602 -27.290 -35.074 1.00 . A A . 101 LEU HD22 1 1 20 42159 1 1 101 LEU HD23 H 16.541 -25.716 -34.282 1.00 . A A . 101 LEU HD23 1 1 20 42160 1 1 101 LEU HG H 15.223 -25.431 -36.754 1.00 . A A . 101 LEU HG 1 1 20 42161 1 1 101 LEU N N 15.151 -29.376 -35.066 1.00 . A A . 101 LEU N 1 1 20 42162 1 1 101 LEU O O 12.028 -28.410 -33.979 1.00 . A A . 101 LEU O 1 1 20 42163 1 1 102 ILE C C 10.782 -31.049 -34.737 1.00 . A A . 102 ILE C 1 1 20 42164 1 1 102 ILE CA C 11.049 -30.126 -35.922 1.00 . A A . 102 ILE CA 1 1 20 42165 1 1 102 ILE CB C 10.811 -30.906 -37.229 1.00 . A A . 102 ILE CB 1 1 20 42166 1 1 102 ILE CD1 C 11.666 -30.732 -39.619 1.00 . A A . 102 ILE CD1 1 1 20 42167 1 1 102 ILE CG1 C 11.062 -30.004 -38.439 1.00 . A A . 102 ILE CG1 1 1 20 42168 1 1 102 ILE CG2 C 9.396 -31.464 -37.262 1.00 . A A . 102 ILE CG2 1 1 20 42169 1 1 102 ILE H H 13.041 -29.819 -36.566 1.00 . A A . 102 ILE H 1 1 20 42170 1 1 102 ILE HA H 10.352 -29.301 -35.886 1.00 . A A . 102 ILE HA 1 1 20 42171 1 1 102 ILE HB H 11.500 -31.736 -37.257 1.00 . A A . 102 ILE HB 1 1 20 42172 1 1 102 ILE HD11 H 12.311 -30.058 -40.166 1.00 . A A . 102 ILE HD11 1 1 20 42173 1 1 102 ILE HD12 H 12.243 -31.574 -39.267 1.00 . A A . 102 ILE HD12 1 1 20 42174 1 1 102 ILE HD13 H 10.878 -31.081 -40.270 1.00 . A A . 102 ILE HD13 1 1 20 42175 1 1 102 ILE HG12 H 10.127 -29.573 -38.759 1.00 . A A . 102 ILE HG12 1 1 20 42176 1 1 102 ILE HG13 H 11.739 -29.212 -38.154 1.00 . A A . 102 ILE HG13 1 1 20 42177 1 1 102 ILE HG21 H 8.970 -31.308 -38.242 1.00 . A A . 102 ILE HG21 1 1 20 42178 1 1 102 ILE HG22 H 9.421 -32.521 -37.046 1.00 . A A . 102 ILE HG22 1 1 20 42179 1 1 102 ILE HG23 H 8.792 -30.960 -36.522 1.00 . A A . 102 ILE HG23 1 1 20 42180 1 1 102 ILE N N 12.398 -29.578 -35.867 1.00 . A A . 102 ILE N 1 1 20 42181 1 1 102 ILE O O 9.810 -30.869 -34.004 1.00 . A A . 102 ILE O 1 1 20 42182 1 1 103 ASP C C 11.356 -32.257 -32.126 1.00 . A A . 103 ASP C 1 1 20 42183 1 1 103 ASP CA C 11.514 -32.985 -33.457 1.00 . A A . 103 ASP CA 1 1 20 42184 1 1 103 ASP CB C 12.728 -33.915 -33.402 1.00 . A A . 103 ASP CB 1 1 20 42185 1 1 103 ASP CG C 12.404 -35.251 -32.764 1.00 . A A . 103 ASP CG 1 1 20 42186 1 1 103 ASP H H 12.409 -32.126 -35.173 1.00 . A A . 103 ASP H 1 1 20 42187 1 1 103 ASP HA H 10.629 -33.574 -33.639 1.00 . A A . 103 ASP HA 1 1 20 42188 1 1 103 ASP HB2 H 13.083 -34.093 -34.407 1.00 . A A . 103 ASP HB2 1 1 20 42189 1 1 103 ASP HB3 H 13.510 -33.442 -32.827 1.00 . A A . 103 ASP HB3 1 1 20 42190 1 1 103 ASP N N 11.654 -32.035 -34.554 1.00 . A A . 103 ASP N 1 1 20 42191 1 1 103 ASP O O 10.636 -32.716 -31.239 1.00 . A A . 103 ASP O 1 1 20 42192 1 1 103 ASP OD1 O 11.556 -35.983 -33.318 1.00 . A A . 103 ASP OD1 1 1 20 42193 1 1 103 ASP OD2 O 12.999 -35.567 -31.713 1.00 . A A . 103 ASP OD2 1 1 20 42194 1 1 104 ALA C C 10.606 -29.652 -30.630 1.00 . A A . 104 ALA C 1 1 20 42195 1 1 104 ALA CA C 11.965 -30.329 -30.771 1.00 . A A . 104 ALA CA 1 1 20 42196 1 1 104 ALA CB C 13.078 -29.293 -30.753 1.00 . A A . 104 ALA CB 1 1 20 42197 1 1 104 ALA H H 12.588 -30.807 -32.736 1.00 . A A . 104 ALA H 1 1 20 42198 1 1 104 ALA HA H 12.112 -30.996 -29.934 1.00 . A A . 104 ALA HA 1 1 20 42199 1 1 104 ALA HB1 H 13.253 -28.934 -31.756 1.00 . A A . 104 ALA HB1 1 1 20 42200 1 1 104 ALA HB2 H 12.788 -28.466 -30.119 1.00 . A A . 104 ALA HB2 1 1 20 42201 1 1 104 ALA HB3 H 13.982 -29.741 -30.368 1.00 . A A . 104 ALA HB3 1 1 20 42202 1 1 104 ALA N N 12.032 -31.121 -31.993 1.00 . A A . 104 ALA N 1 1 20 42203 1 1 104 ALA O O 9.999 -29.674 -29.560 1.00 . A A . 104 ALA O 1 1 20 42204 1 1 105 MET C C 7.706 -29.357 -31.499 1.00 . A A . 105 MET C 1 1 20 42205 1 1 105 MET CA C 8.846 -28.367 -31.713 1.00 . A A . 105 MET CA 1 1 20 42206 1 1 105 MET CB C 8.641 -27.612 -33.028 1.00 . A A . 105 MET CB 1 1 20 42207 1 1 105 MET CE C 5.722 -24.794 -33.954 1.00 . A A . 105 MET CE 1 1 20 42208 1 1 105 MET CG C 7.708 -26.418 -32.904 1.00 . A A . 105 MET CG 1 1 20 42209 1 1 105 MET H H 10.664 -29.066 -32.542 1.00 . A A . 105 MET H 1 1 20 42210 1 1 105 MET HA H 8.849 -27.657 -30.899 1.00 . A A . 105 MET HA 1 1 20 42211 1 1 105 MET HB2 H 9.598 -27.259 -33.379 1.00 . A A . 105 MET HB2 1 1 20 42212 1 1 105 MET HB3 H 8.226 -28.291 -33.758 1.00 . A A . 105 MET HB3 1 1 20 42213 1 1 105 MET HE1 H 6.160 -23.980 -33.393 1.00 . A A . 105 MET HE1 1 1 20 42214 1 1 105 MET HE2 H 5.205 -24.400 -34.815 1.00 . A A . 105 MET HE2 1 1 20 42215 1 1 105 MET HE3 H 5.024 -25.328 -33.326 1.00 . A A . 105 MET HE3 1 1 20 42216 1 1 105 MET HG2 H 6.896 -26.679 -32.241 1.00 . A A . 105 MET HG2 1 1 20 42217 1 1 105 MET HG3 H 8.260 -25.589 -32.486 1.00 . A A . 105 MET HG3 1 1 20 42218 1 1 105 MET N N 10.134 -29.050 -31.717 1.00 . A A . 105 MET N 1 1 20 42219 1 1 105 MET O O 6.843 -29.149 -30.645 1.00 . A A . 105 MET O 1 1 20 42220 1 1 105 MET SD S 7.016 -25.910 -34.490 1.00 . A A . 105 MET SD 1 1 20 42221 1 1 106 ILE C C 6.562 -31.977 -30.743 1.00 . A A . 106 ILE C 1 1 20 42222 1 1 106 ILE CA C 6.674 -31.455 -32.172 1.00 . A A . 106 ILE CA 1 1 20 42223 1 1 106 ILE CB C 6.952 -32.637 -33.119 1.00 . A A . 106 ILE CB 1 1 20 42224 1 1 106 ILE CD1 C 5.641 -31.513 -34.988 1.00 . A A . 106 ILE CD1 1 1 20 42225 1 1 106 ILE CG1 C 6.940 -32.167 -34.574 1.00 . A A . 106 ILE CG1 1 1 20 42226 1 1 106 ILE CG2 C 5.925 -33.739 -32.905 1.00 . A A . 106 ILE CG2 1 1 20 42227 1 1 106 ILE H H 8.422 -30.542 -32.939 1.00 . A A . 106 ILE H 1 1 20 42228 1 1 106 ILE HA H 5.733 -31.006 -32.455 1.00 . A A . 106 ILE HA 1 1 20 42229 1 1 106 ILE HB H 7.927 -33.036 -32.884 1.00 . A A . 106 ILE HB 1 1 20 42230 1 1 106 ILE HD11 H 5.486 -30.619 -34.403 1.00 . A A . 106 ILE HD11 1 1 20 42231 1 1 106 ILE HD12 H 5.686 -31.253 -36.035 1.00 . A A . 106 ILE HD12 1 1 20 42232 1 1 106 ILE HD13 H 4.823 -32.199 -34.821 1.00 . A A . 106 ILE HD13 1 1 20 42233 1 1 106 ILE HG12 H 7.733 -31.450 -34.720 1.00 . A A . 106 ILE HG12 1 1 20 42234 1 1 106 ILE HG13 H 7.106 -33.017 -35.220 1.00 . A A . 106 ILE HG13 1 1 20 42235 1 1 106 ILE HG21 H 5.676 -34.189 -33.854 1.00 . A A . 106 ILE HG21 1 1 20 42236 1 1 106 ILE HG22 H 6.337 -34.492 -32.248 1.00 . A A . 106 ILE HG22 1 1 20 42237 1 1 106 ILE HG23 H 5.035 -33.321 -32.459 1.00 . A A . 106 ILE HG23 1 1 20 42238 1 1 106 ILE N N 7.708 -30.433 -32.278 1.00 . A A . 106 ILE N 1 1 20 42239 1 1 106 ILE O O 5.478 -32.342 -30.288 1.00 . A A . 106 ILE O 1 1 20 42240 1 1 107 SER C C 7.283 -31.392 -27.697 1.00 . A A . 107 SER C 1 1 20 42241 1 1 107 SER CA C 7.719 -32.488 -28.664 1.00 . A A . 107 SER CA 1 1 20 42242 1 1 107 SER CB C 9.123 -32.975 -28.300 1.00 . A A . 107 SER CB 1 1 20 42243 1 1 107 SER H H 8.522 -31.705 -30.459 1.00 . A A . 107 SER H 1 1 20 42244 1 1 107 SER HA H 7.029 -33.315 -28.585 1.00 . A A . 107 SER HA 1 1 20 42245 1 1 107 SER HB2 H 9.412 -33.766 -28.976 1.00 . A A . 107 SER HB2 1 1 20 42246 1 1 107 SER HB3 H 9.820 -32.154 -28.388 1.00 . A A . 107 SER HB3 1 1 20 42247 1 1 107 SER HG H 9.329 -34.415 -26.989 1.00 . A A . 107 SER HG 1 1 20 42248 1 1 107 SER N N 7.689 -32.009 -30.040 1.00 . A A . 107 SER N 1 1 20 42249 1 1 107 SER O O 6.646 -31.662 -26.681 1.00 . A A . 107 SER O 1 1 20 42250 1 1 107 SER OG O 9.164 -33.470 -26.974 1.00 . A A . 107 SER OG 1 1 20 42251 1 1 108 ASN C C 5.810 -28.640 -27.362 1.00 . A A . 108 ASN C 1 1 20 42252 1 1 108 ASN CA C 7.279 -29.011 -27.184 1.00 . A A . 108 ASN CA 1 1 20 42253 1 1 108 ASN CB C 8.165 -27.810 -27.520 1.00 . A A . 108 ASN CB 1 1 20 42254 1 1 108 ASN CG C 9.390 -27.728 -26.630 1.00 . A A . 108 ASN CG 1 1 20 42255 1 1 108 ASN H H 8.141 -29.998 -28.847 1.00 . A A . 108 ASN H 1 1 20 42256 1 1 108 ASN HA H 7.445 -29.293 -26.155 1.00 . A A . 108 ASN HA 1 1 20 42257 1 1 108 ASN HB2 H 8.494 -27.888 -28.546 1.00 . A A . 108 ASN HB2 1 1 20 42258 1 1 108 ASN HB3 H 7.592 -26.903 -27.398 1.00 . A A . 108 ASN HB3 1 1 20 42259 1 1 108 ASN HD21 H 8.910 -25.873 -26.097 1.00 . A A . 108 ASN HD21 1 1 20 42260 1 1 108 ASN HD22 H 10.353 -26.508 -25.391 1.00 . A A . 108 ASN HD22 1 1 20 42261 1 1 108 ASN N N 7.634 -30.151 -28.022 1.00 . A A . 108 ASN N 1 1 20 42262 1 1 108 ASN ND2 N 9.569 -26.589 -25.973 1.00 . A A . 108 ASN ND2 1 1 20 42263 1 1 108 ASN O O 5.165 -29.010 -28.343 1.00 . A A . 108 ASN O 1 1 20 42264 1 1 108 ASN OD1 O 10.166 -28.678 -26.534 1.00 . A A . 108 ASN OD1 1 1 20 42265 1 1 109 PRO C C 3.610 -26.411 -27.503 1.00 . A A . 109 PRO C 1 1 20 42266 1 1 109 PRO CA C 3.869 -27.452 -26.418 1.00 . A A . 109 PRO CA 1 1 20 42267 1 1 109 PRO CB C 3.663 -26.841 -25.030 1.00 . A A . 109 PRO CB 1 1 20 42268 1 1 109 PRO CD C 5.977 -27.413 -25.193 1.00 . A A . 109 PRO CD 1 1 20 42269 1 1 109 PRO CG C 5.023 -26.417 -24.596 1.00 . A A . 109 PRO CG 1 1 20 42270 1 1 109 PRO HA H 3.194 -28.285 -26.551 1.00 . A A . 109 PRO HA 1 1 20 42271 1 1 109 PRO HB2 H 2.988 -25.999 -25.102 1.00 . A A . 109 PRO HB2 1 1 20 42272 1 1 109 PRO HB3 H 3.249 -27.584 -24.364 1.00 . A A . 109 PRO HB3 1 1 20 42273 1 1 109 PRO HD2 H 6.907 -26.932 -25.461 1.00 . A A . 109 PRO HD2 1 1 20 42274 1 1 109 PRO HD3 H 6.155 -28.225 -24.502 1.00 . A A . 109 PRO HD3 1 1 20 42275 1 1 109 PRO HG2 H 5.234 -25.426 -24.968 1.00 . A A . 109 PRO HG2 1 1 20 42276 1 1 109 PRO HG3 H 5.087 -26.435 -23.519 1.00 . A A . 109 PRO HG3 1 1 20 42277 1 1 109 PRO N N 5.267 -27.891 -26.392 1.00 . A A . 109 PRO N 1 1 20 42278 1 1 109 PRO O O 2.462 -26.150 -27.863 1.00 . A A . 109 PRO O 1 1 20 42279 1 1 110 VAL C C 3.955 -25.393 -30.329 1.00 . A A . 110 VAL C 1 1 20 42280 1 1 110 VAL CA C 4.570 -24.809 -29.063 1.00 . A A . 110 VAL CA 1 1 20 42281 1 1 110 VAL CB C 5.943 -24.200 -29.404 1.00 . A A . 110 VAL CB 1 1 20 42282 1 1 110 VAL CG1 C 6.887 -25.271 -29.929 1.00 . A A . 110 VAL CG1 1 1 20 42283 1 1 110 VAL CG2 C 5.790 -23.073 -30.415 1.00 . A A . 110 VAL CG2 1 1 20 42284 1 1 110 VAL H H 5.570 -26.070 -27.689 1.00 . A A . 110 VAL H 1 1 20 42285 1 1 110 VAL HA H 3.931 -24.019 -28.696 1.00 . A A . 110 VAL HA 1 1 20 42286 1 1 110 VAL HB H 6.367 -23.789 -28.500 1.00 . A A . 110 VAL HB 1 1 20 42287 1 1 110 VAL HG11 H 6.323 -26.161 -30.170 1.00 . A A . 110 VAL HG11 1 1 20 42288 1 1 110 VAL HG12 H 7.388 -24.910 -30.814 1.00 . A A . 110 VAL HG12 1 1 20 42289 1 1 110 VAL HG13 H 7.620 -25.507 -29.170 1.00 . A A . 110 VAL HG13 1 1 20 42290 1 1 110 VAL HG21 H 5.032 -22.384 -30.073 1.00 . A A . 110 VAL HG21 1 1 20 42291 1 1 110 VAL HG22 H 6.730 -22.554 -30.520 1.00 . A A . 110 VAL HG22 1 1 20 42292 1 1 110 VAL HG23 H 5.496 -23.484 -31.371 1.00 . A A . 110 VAL HG23 1 1 20 42293 1 1 110 VAL N N 4.682 -25.820 -28.018 1.00 . A A . 110 VAL N 1 1 20 42294 1 1 110 VAL O O 3.503 -24.658 -31.209 1.00 . A A . 110 VAL O 1 1 20 42295 1 1 111 LEU C C 1.879 -27.159 -31.680 1.00 . A A . 111 LEU C 1 1 20 42296 1 1 111 LEU CA C 3.381 -27.403 -31.576 1.00 . A A . 111 LEU CA 1 1 20 42297 1 1 111 LEU CB C 3.661 -28.904 -31.492 1.00 . A A . 111 LEU CB 1 1 20 42298 1 1 111 LEU CD1 C 2.895 -31.236 -30.982 1.00 . A A . 111 LEU CD1 1 1 20 42299 1 1 111 LEU CD2 C 2.375 -29.375 -29.393 1.00 . A A . 111 LEU CD2 1 1 20 42300 1 1 111 LEU CG C 2.564 -29.757 -30.854 1.00 . A A . 111 LEU CG 1 1 20 42301 1 1 111 LEU H H 4.317 -27.250 -29.685 1.00 . A A . 111 LEU H 1 1 20 42302 1 1 111 LEU HA H 3.860 -27.005 -32.459 1.00 . A A . 111 LEU HA 1 1 20 42303 1 1 111 LEU HB2 H 3.821 -29.268 -32.495 1.00 . A A . 111 LEU HB2 1 1 20 42304 1 1 111 LEU HB3 H 4.566 -29.039 -30.914 1.00 . A A . 111 LEU HB3 1 1 20 42305 1 1 111 LEU HD11 H 3.704 -31.364 -31.684 1.00 . A A . 111 LEU HD11 1 1 20 42306 1 1 111 LEU HD12 H 2.025 -31.769 -31.334 1.00 . A A . 111 LEU HD12 1 1 20 42307 1 1 111 LEU HD13 H 3.189 -31.623 -30.017 1.00 . A A . 111 LEU HD13 1 1 20 42308 1 1 111 LEU HD21 H 3.097 -29.901 -28.786 1.00 . A A . 111 LEU HD21 1 1 20 42309 1 1 111 LEU HD22 H 1.376 -29.642 -29.078 1.00 . A A . 111 LEU HD22 1 1 20 42310 1 1 111 LEU HD23 H 2.516 -28.309 -29.277 1.00 . A A . 111 LEU HD23 1 1 20 42311 1 1 111 LEU HG H 1.632 -29.578 -31.371 1.00 . A A . 111 LEU HG 1 1 20 42312 1 1 111 LEU N N 3.942 -26.718 -30.417 1.00 . A A . 111 LEU N 1 1 20 42313 1 1 111 LEU O O 1.270 -27.416 -32.717 1.00 . A A . 111 LEU O 1 1 20 42314 1 1 112 MET C C -0.534 -25.446 -31.710 1.00 . A A . 112 MET C 1 1 20 42315 1 1 112 MET CA C -0.140 -26.379 -30.569 1.00 . A A . 112 MET CA 1 1 20 42316 1 1 112 MET CB C -0.532 -25.756 -29.228 1.00 . A A . 112 MET CB 1 1 20 42317 1 1 112 MET CE C -1.404 -22.750 -28.674 1.00 . A A . 112 MET CE 1 1 20 42318 1 1 112 MET CG C -2.010 -25.417 -29.123 1.00 . A A . 112 MET CG 1 1 20 42319 1 1 112 MET H H 1.830 -26.477 -29.801 1.00 . A A . 112 MET H 1 1 20 42320 1 1 112 MET HA H -0.664 -27.315 -30.688 1.00 . A A . 112 MET HA 1 1 20 42321 1 1 112 MET HB2 H -0.286 -26.449 -28.437 1.00 . A A . 112 MET HB2 1 1 20 42322 1 1 112 MET HB3 H 0.035 -24.846 -29.087 1.00 . A A . 112 MET HB3 1 1 20 42323 1 1 112 MET HE1 H -2.082 -21.969 -28.986 1.00 . A A . 112 MET HE1 1 1 20 42324 1 1 112 MET HE2 H -0.711 -22.355 -27.946 1.00 . A A . 112 MET HE2 1 1 20 42325 1 1 112 MET HE3 H -0.857 -23.116 -29.531 1.00 . A A . 112 MET HE3 1 1 20 42326 1 1 112 MET HG2 H -2.365 -25.109 -30.095 1.00 . A A . 112 MET HG2 1 1 20 42327 1 1 112 MET HG3 H -2.546 -26.301 -28.810 1.00 . A A . 112 MET HG3 1 1 20 42328 1 1 112 MET N N 1.291 -26.661 -30.598 1.00 . A A . 112 MET N 1 1 20 42329 1 1 112 MET O O -0.355 -24.232 -31.622 1.00 . A A . 112 MET O 1 1 20 42330 1 1 112 MET SD S -2.338 -24.093 -27.944 1.00 . A A . 112 MET SD 1 1 20 42331 1 1 113 ASN C C -3.009 -25.104 -33.983 1.00 . A A . 113 ASN C 1 1 20 42332 1 1 113 ASN CA C -1.490 -25.242 -33.940 1.00 . A A . 113 ASN CA 1 1 20 42333 1 1 113 ASN CB C -0.989 -25.896 -35.228 1.00 . A A . 113 ASN CB 1 1 20 42334 1 1 113 ASN CG C 0.364 -25.366 -35.658 1.00 . A A . 113 ASN CG 1 1 20 42335 1 1 113 ASN H H -1.189 -26.995 -32.792 1.00 . A A . 113 ASN H 1 1 20 42336 1 1 113 ASN HA H -1.053 -24.259 -33.851 1.00 . A A . 113 ASN HA 1 1 20 42337 1 1 113 ASN HB2 H -0.903 -26.963 -35.074 1.00 . A A . 113 ASN HB2 1 1 20 42338 1 1 113 ASN HB3 H -1.698 -25.708 -36.020 1.00 . A A . 113 ASN HB3 1 1 20 42339 1 1 113 ASN HD21 H 0.107 -26.114 -37.482 1.00 . A A . 113 ASN HD21 1 1 20 42340 1 1 113 ASN HD22 H 1.596 -25.280 -37.217 1.00 . A A . 113 ASN HD22 1 1 20 42341 1 1 113 ASN N N -1.072 -26.022 -32.781 1.00 . A A . 113 ASN N 1 1 20 42342 1 1 113 ASN ND2 N 0.725 -25.611 -36.912 1.00 . A A . 113 ASN ND2 1 1 20 42343 1 1 113 ASN O O -3.563 -24.525 -34.916 1.00 . A A . 113 ASN O 1 1 20 42344 1 1 113 ASN OD1 O 1.077 -24.741 -34.872 1.00 . A A . 113 ASN OD1 1 1 20 42345 1 1 114 ARG C C -5.634 -24.186 -33.259 1.00 . A A . 114 ARG C 1 1 20 42346 1 1 114 ARG CA C -5.130 -25.576 -32.887 1.00 . A A . 114 ARG CA 1 1 20 42347 1 1 114 ARG CB C -5.603 -25.942 -31.479 1.00 . A A . 114 ARG CB 1 1 20 42348 1 1 114 ARG CD C -6.443 -27.753 -29.953 1.00 . A A . 114 ARG CD 1 1 20 42349 1 1 114 ARG CG C -6.274 -27.303 -31.395 1.00 . A A . 114 ARG CG 1 1 20 42350 1 1 114 ARG CZ C -5.365 -29.302 -28.376 1.00 . A A . 114 ARG CZ 1 1 20 42351 1 1 114 ARG H H -3.178 -26.088 -32.250 1.00 . A A . 114 ARG H 1 1 20 42352 1 1 114 ARG HA H -5.532 -26.293 -33.588 1.00 . A A . 114 ARG HA 1 1 20 42353 1 1 114 ARG HB2 H -4.751 -25.944 -30.814 1.00 . A A . 114 ARG HB2 1 1 20 42354 1 1 114 ARG HB3 H -6.307 -25.196 -31.144 1.00 . A A . 114 ARG HB3 1 1 20 42355 1 1 114 ARG HD2 H -6.461 -26.881 -29.317 1.00 . A A . 114 ARG HD2 1 1 20 42356 1 1 114 ARG HD3 H -7.379 -28.283 -29.863 1.00 . A A . 114 ARG HD3 1 1 20 42357 1 1 114 ARG HE H -4.586 -28.724 -30.118 1.00 . A A . 114 ARG HE 1 1 20 42358 1 1 114 ARG HG2 H -7.247 -27.243 -31.858 1.00 . A A . 114 ARG HG2 1 1 20 42359 1 1 114 ARG HG3 H -5.667 -28.026 -31.921 1.00 . A A . 114 ARG HG3 1 1 20 42360 1 1 114 ARG HH11 H -7.170 -28.610 -27.790 1.00 . A A . 114 ARG HH11 1 1 20 42361 1 1 114 ARG HH12 H -6.400 -29.702 -26.687 1.00 . A A . 114 ARG HH12 1 1 20 42362 1 1 114 ARG HH21 H -3.561 -30.163 -28.675 1.00 . A A . 114 ARG HH21 1 1 20 42363 1 1 114 ARG HH22 H -4.347 -30.584 -27.191 1.00 . A A . 114 ARG HH22 1 1 20 42364 1 1 114 ARG N N -3.676 -25.639 -32.965 1.00 . A A . 114 ARG N 1 1 20 42365 1 1 114 ARG NE N -5.357 -28.631 -29.523 1.00 . A A . 114 ARG NE 1 1 20 42366 1 1 114 ARG NH1 N -6.397 -29.195 -27.549 1.00 . A A . 114 ARG NH1 1 1 20 42367 1 1 114 ARG NH2 N -4.340 -30.080 -28.054 1.00 . A A . 114 ARG NH2 1 1 20 42368 1 1 114 ARG O O -6.388 -24.007 -34.217 1.00 . A A . 114 ARG O 1 1 20 42369 1 1 115 PRO C C -4.986 -21.204 -33.979 1.00 . A A . 115 PRO C 1 1 20 42370 1 1 115 PRO CA C -5.609 -21.783 -32.714 1.00 . A A . 115 PRO CA 1 1 20 42371 1 1 115 PRO CB C -5.079 -21.054 -31.476 1.00 . A A . 115 PRO CB 1 1 20 42372 1 1 115 PRO CD C -4.314 -23.315 -31.327 1.00 . A A . 115 PRO CD 1 1 20 42373 1 1 115 PRO CG C -3.945 -21.894 -30.999 1.00 . A A . 115 PRO CG 1 1 20 42374 1 1 115 PRO HA H -6.683 -21.679 -32.763 1.00 . A A . 115 PRO HA 1 1 20 42375 1 1 115 PRO HB2 H -4.750 -20.063 -31.752 1.00 . A A . 115 PRO HB2 1 1 20 42376 1 1 115 PRO HB3 H -5.860 -20.987 -30.733 1.00 . A A . 115 PRO HB3 1 1 20 42377 1 1 115 PRO HD2 H -3.433 -23.883 -31.588 1.00 . A A . 115 PRO HD2 1 1 20 42378 1 1 115 PRO HD3 H -4.827 -23.772 -30.494 1.00 . A A . 115 PRO HD3 1 1 20 42379 1 1 115 PRO HG2 H -3.038 -21.614 -31.515 1.00 . A A . 115 PRO HG2 1 1 20 42380 1 1 115 PRO HG3 H -3.823 -21.774 -29.933 1.00 . A A . 115 PRO HG3 1 1 20 42381 1 1 115 PRO N N -5.212 -23.175 -32.485 1.00 . A A . 115 PRO N 1 1 20 42382 1 1 115 PRO O O -3.796 -20.892 -34.012 1.00 . A A . 115 PRO O 1 1 20 42383 1 1 116 VAL C C -6.176 -19.328 -36.727 1.00 . A A . 116 VAL C 1 1 20 42384 1 1 116 VAL CA C -5.328 -20.517 -36.289 1.00 . A A . 116 VAL CA 1 1 20 42385 1 1 116 VAL CB C -5.347 -21.584 -37.400 1.00 . A A . 116 VAL CB 1 1 20 42386 1 1 116 VAL CG1 C -4.908 -20.983 -38.727 1.00 . A A . 116 VAL CG1 1 1 20 42387 1 1 116 VAL CG2 C -4.463 -22.763 -37.022 1.00 . A A . 116 VAL CG2 1 1 20 42388 1 1 116 VAL H H -6.738 -21.327 -34.935 1.00 . A A . 116 VAL H 1 1 20 42389 1 1 116 VAL HA H -4.307 -20.188 -36.154 1.00 . A A . 116 VAL HA 1 1 20 42390 1 1 116 VAL HB H -6.360 -21.942 -37.510 1.00 . A A . 116 VAL HB 1 1 20 42391 1 1 116 VAL HG11 H -4.027 -20.377 -38.573 1.00 . A A . 116 VAL HG11 1 1 20 42392 1 1 116 VAL HG12 H -4.684 -21.776 -39.426 1.00 . A A . 116 VAL HG12 1 1 20 42393 1 1 116 VAL HG13 H -5.702 -20.367 -39.123 1.00 . A A . 116 VAL HG13 1 1 20 42394 1 1 116 VAL HG21 H -3.645 -22.417 -36.407 1.00 . A A . 116 VAL HG21 1 1 20 42395 1 1 116 VAL HG22 H -5.045 -23.486 -36.471 1.00 . A A . 116 VAL HG22 1 1 20 42396 1 1 116 VAL HG23 H -4.072 -23.222 -37.917 1.00 . A A . 116 VAL HG23 1 1 20 42397 1 1 116 VAL N N -5.799 -21.060 -35.022 1.00 . A A . 116 VAL N 1 1 20 42398 1 1 116 VAL O O -7.397 -19.328 -36.563 1.00 . A A . 116 VAL O 1 1 20 42399 1 1 117 VAL C C -6.046 -16.934 -39.254 1.00 . A A . 117 VAL C 1 1 20 42400 1 1 117 VAL CA C -6.217 -17.120 -37.752 1.00 . A A . 117 VAL CA 1 1 20 42401 1 1 117 VAL CB C -5.708 -15.859 -37.028 1.00 . A A . 117 VAL CB 1 1 20 42402 1 1 117 VAL CG1 C -5.712 -14.665 -37.970 1.00 . A A . 117 VAL CG1 1 1 20 42403 1 1 117 VAL CG2 C -6.551 -15.577 -35.793 1.00 . A A . 117 VAL CG2 1 1 20 42404 1 1 117 VAL H H -4.549 -18.374 -37.392 1.00 . A A . 117 VAL H 1 1 20 42405 1 1 117 VAL HA H -7.268 -17.238 -37.530 1.00 . A A . 117 VAL HA 1 1 20 42406 1 1 117 VAL HB H -4.690 -16.036 -36.711 1.00 . A A . 117 VAL HB 1 1 20 42407 1 1 117 VAL HG11 H -5.569 -13.758 -37.400 1.00 . A A . 117 VAL HG11 1 1 20 42408 1 1 117 VAL HG12 H -4.912 -14.770 -38.688 1.00 . A A . 117 VAL HG12 1 1 20 42409 1 1 117 VAL HG13 H -6.658 -14.618 -38.488 1.00 . A A . 117 VAL HG13 1 1 20 42410 1 1 117 VAL HG21 H -5.907 -15.287 -34.976 1.00 . A A . 117 VAL HG21 1 1 20 42411 1 1 117 VAL HG22 H -7.244 -14.779 -36.006 1.00 . A A . 117 VAL HG22 1 1 20 42412 1 1 117 VAL HG23 H -7.099 -16.468 -35.519 1.00 . A A . 117 VAL HG23 1 1 20 42413 1 1 117 VAL N N -5.522 -18.315 -37.288 1.00 . A A . 117 VAL N 1 1 20 42414 1 1 117 VAL O O -4.927 -16.808 -39.753 1.00 . A A . 117 VAL O 1 1 20 42415 1 1 118 VAL C C -7.663 -15.369 -41.820 1.00 . A A . 118 VAL C 1 1 20 42416 1 1 118 VAL CA C -7.139 -16.745 -41.421 1.00 . A A . 118 VAL CA 1 1 20 42417 1 1 118 VAL CB C -7.976 -17.826 -42.130 1.00 . A A . 118 VAL CB 1 1 20 42418 1 1 118 VAL CG1 C -7.962 -17.610 -43.636 1.00 . A A . 118 VAL CG1 1 1 20 42419 1 1 118 VAL CG2 C -7.463 -19.213 -41.777 1.00 . A A . 118 VAL CG2 1 1 20 42420 1 1 118 VAL H H -8.026 -17.022 -39.521 1.00 . A A . 118 VAL H 1 1 20 42421 1 1 118 VAL HA H -6.114 -16.839 -41.751 1.00 . A A . 118 VAL HA 1 1 20 42422 1 1 118 VAL HB H -8.997 -17.744 -41.787 1.00 . A A . 118 VAL HB 1 1 20 42423 1 1 118 VAL HG11 H -7.050 -17.104 -43.918 1.00 . A A . 118 VAL HG11 1 1 20 42424 1 1 118 VAL HG12 H -8.014 -18.566 -44.137 1.00 . A A . 118 VAL HG12 1 1 20 42425 1 1 118 VAL HG13 H -8.811 -17.007 -43.922 1.00 . A A . 118 VAL HG13 1 1 20 42426 1 1 118 VAL HG21 H -8.088 -19.959 -42.244 1.00 . A A . 118 VAL HG21 1 1 20 42427 1 1 118 VAL HG22 H -6.448 -19.321 -42.129 1.00 . A A . 118 VAL HG22 1 1 20 42428 1 1 118 VAL HG23 H -7.487 -19.344 -40.704 1.00 . A A . 118 VAL HG23 1 1 20 42429 1 1 118 VAL N N -7.164 -16.917 -39.974 1.00 . A A . 118 VAL N 1 1 20 42430 1 1 118 VAL O O -8.866 -15.113 -41.773 1.00 . A A . 118 VAL O 1 1 20 42431 1 1 119 THR C C -6.821 -12.905 -44.098 1.00 . A A . 119 THR C 1 1 20 42432 1 1 119 THR CA C -7.119 -13.136 -42.621 1.00 . A A . 119 THR CA 1 1 20 42433 1 1 119 THR CB C -6.376 -12.076 -41.787 1.00 . A A . 119 THR CB 1 1 20 42434 1 1 119 THR CG2 C -5.889 -12.664 -40.472 1.00 . A A . 119 THR CG2 1 1 20 42435 1 1 119 THR H H -5.806 -14.750 -42.230 1.00 . A A . 119 THR H 1 1 20 42436 1 1 119 THR HA H -8.180 -13.016 -42.455 1.00 . A A . 119 THR HA 1 1 20 42437 1 1 119 THR HB H -7.058 -11.265 -41.571 1.00 . A A . 119 THR HB 1 1 20 42438 1 1 119 THR HG1 H -4.944 -10.757 -42.111 1.00 . A A . 119 THR HG1 1 1 20 42439 1 1 119 THR HG21 H -5.674 -11.866 -39.776 1.00 . A A . 119 THR HG21 1 1 20 42440 1 1 119 THR HG22 H -4.992 -13.241 -40.645 1.00 . A A . 119 THR HG22 1 1 20 42441 1 1 119 THR HG23 H -6.654 -13.304 -40.059 1.00 . A A . 119 THR HG23 1 1 20 42442 1 1 119 THR N N -6.750 -14.486 -42.214 1.00 . A A . 119 THR N 1 1 20 42443 1 1 119 THR O O -6.018 -13.609 -44.710 1.00 . A A . 119 THR O 1 1 20 42444 1 1 119 THR OG1 O -5.262 -11.563 -42.527 1.00 . A A . 119 THR OG1 1 1 20 42445 1 1 120 PRO C C -5.929 -10.944 -46.377 1.00 . A A . 120 PRO C 1 1 20 42446 1 1 120 PRO CA C -7.300 -11.549 -46.098 1.00 . A A . 120 PRO CA 1 1 20 42447 1 1 120 PRO CB C -8.402 -10.517 -46.352 1.00 . A A . 120 PRO CB 1 1 20 42448 1 1 120 PRO CD C -8.452 -11.016 -44.015 1.00 . A A . 120 PRO CD 1 1 20 42449 1 1 120 PRO CG C -8.674 -9.916 -45.017 1.00 . A A . 120 PRO CG 1 1 20 42450 1 1 120 PRO HA H -7.452 -12.406 -46.739 1.00 . A A . 120 PRO HA 1 1 20 42451 1 1 120 PRO HB2 H -8.048 -9.775 -47.055 1.00 . A A . 120 PRO HB2 1 1 20 42452 1 1 120 PRO HB3 H -9.277 -11.009 -46.749 1.00 . A A . 120 PRO HB3 1 1 20 42453 1 1 120 PRO HD2 H -8.042 -10.616 -43.100 1.00 . A A . 120 PRO HD2 1 1 20 42454 1 1 120 PRO HD3 H -9.375 -11.541 -43.820 1.00 . A A . 120 PRO HD3 1 1 20 42455 1 1 120 PRO HG2 H -7.992 -9.100 -44.835 1.00 . A A . 120 PRO HG2 1 1 20 42456 1 1 120 PRO HG3 H -9.696 -9.570 -44.971 1.00 . A A . 120 PRO HG3 1 1 20 42457 1 1 120 PRO N N -7.480 -11.896 -44.686 1.00 . A A . 120 PRO N 1 1 20 42458 1 1 120 PRO O O -5.566 -10.708 -47.529 1.00 . A A . 120 PRO O 1 1 20 42459 1 1 121 LYS C C -2.767 -11.125 -45.024 1.00 . A A . 121 LYS C 1 1 20 42460 1 1 121 LYS CA C -3.837 -10.121 -45.443 1.00 . A A . 121 LYS CA 1 1 20 42461 1 1 121 LYS CB C -3.722 -8.853 -44.594 1.00 . A A . 121 LYS CB 1 1 20 42462 1 1 121 LYS CD C -2.181 -6.910 -44.193 1.00 . A A . 121 LYS CD 1 1 20 42463 1 1 121 LYS CE C -1.358 -5.806 -44.838 1.00 . A A . 121 LYS CE 1 1 20 42464 1 1 121 LYS CG C -2.881 -7.764 -45.237 1.00 . A A . 121 LYS CG 1 1 20 42465 1 1 121 LYS H H -5.516 -10.908 -44.421 1.00 . A A . 121 LYS H 1 1 20 42466 1 1 121 LYS HA H -3.685 -9.863 -46.481 1.00 . A A . 121 LYS HA 1 1 20 42467 1 1 121 LYS HB2 H -4.712 -8.460 -44.421 1.00 . A A . 121 LYS HB2 1 1 20 42468 1 1 121 LYS HB3 H -3.275 -9.110 -43.644 1.00 . A A . 121 LYS HB3 1 1 20 42469 1 1 121 LYS HD2 H -2.923 -6.461 -43.550 1.00 . A A . 121 LYS HD2 1 1 20 42470 1 1 121 LYS HD3 H -1.526 -7.539 -43.607 1.00 . A A . 121 LYS HD3 1 1 20 42471 1 1 121 LYS HE2 H -0.840 -5.261 -44.063 1.00 . A A . 121 LYS HE2 1 1 20 42472 1 1 121 LYS HE3 H -0.637 -6.253 -45.506 1.00 . A A . 121 LYS HE3 1 1 20 42473 1 1 121 LYS HG2 H -2.136 -8.223 -45.870 1.00 . A A . 121 LYS HG2 1 1 20 42474 1 1 121 LYS HG3 H -3.523 -7.132 -45.835 1.00 . A A . 121 LYS HG3 1 1 20 42475 1 1 121 LYS HZ1 H -1.839 -4.749 -46.576 1.00 . A A . 121 LYS HZ1 1 1 20 42476 1 1 121 LYS HZ2 H -2.218 -3.926 -45.146 1.00 . A A . 121 LYS HZ2 1 1 20 42477 1 1 121 LYS HZ3 H -3.185 -5.214 -45.661 1.00 . A A . 121 LYS HZ3 1 1 20 42478 1 1 121 LYS N N -5.170 -10.696 -45.314 1.00 . A A . 121 LYS N 1 1 20 42479 1 1 121 LYS NZ N -2.210 -4.858 -45.610 1.00 . A A . 121 LYS NZ 1 1 20 42480 1 1 121 LYS O O -1.578 -10.811 -45.013 1.00 . A A . 121 LYS O 1 1 20 42481 1 1 122 GLY C C -2.879 -14.340 -43.281 1.00 . A A . 122 GLY C 1 1 20 42482 1 1 122 GLY CA C -2.266 -13.366 -44.268 1.00 . A A . 122 GLY CA 1 1 20 42483 1 1 122 GLY H H -4.160 -12.528 -44.709 1.00 . A A . 122 GLY H 1 1 20 42484 1 1 122 GLY HA2 H -1.940 -13.912 -45.141 1.00 . A A . 122 GLY HA2 1 1 20 42485 1 1 122 GLY HA3 H -1.409 -12.897 -43.808 1.00 . A A . 122 GLY HA3 1 1 20 42486 1 1 122 GLY N N -3.200 -12.334 -44.682 1.00 . A A . 122 GLY N 1 1 20 42487 1 1 122 GLY O O -3.967 -14.102 -42.756 1.00 . A A . 122 GLY O 1 1 20 42488 1 1 123 VAL C C -1.559 -16.887 -41.136 1.00 . A A . 123 VAL C 1 1 20 42489 1 1 123 VAL CA C -2.661 -16.455 -42.097 1.00 . A A . 123 VAL CA 1 1 20 42490 1 1 123 VAL CB C -3.190 -17.695 -42.842 1.00 . A A . 123 VAL CB 1 1 20 42491 1 1 123 VAL CG1 C -3.803 -18.685 -41.864 1.00 . A A . 123 VAL CG1 1 1 20 42492 1 1 123 VAL CG2 C -4.201 -17.286 -43.904 1.00 . A A . 123 VAL CG2 1 1 20 42493 1 1 123 VAL H H -1.318 -15.575 -43.476 1.00 . A A . 123 VAL H 1 1 20 42494 1 1 123 VAL HA H -3.474 -16.029 -41.529 1.00 . A A . 123 VAL HA 1 1 20 42495 1 1 123 VAL HB H -2.358 -18.178 -43.334 1.00 . A A . 123 VAL HB 1 1 20 42496 1 1 123 VAL HG11 H -4.739 -18.292 -41.494 1.00 . A A . 123 VAL HG11 1 1 20 42497 1 1 123 VAL HG12 H -3.979 -19.625 -42.365 1.00 . A A . 123 VAL HG12 1 1 20 42498 1 1 123 VAL HG13 H -3.126 -18.839 -41.036 1.00 . A A . 123 VAL HG13 1 1 20 42499 1 1 123 VAL HG21 H -4.579 -16.301 -43.680 1.00 . A A . 123 VAL HG21 1 1 20 42500 1 1 123 VAL HG22 H -3.722 -17.279 -44.871 1.00 . A A . 123 VAL HG22 1 1 20 42501 1 1 123 VAL HG23 H -5.019 -17.992 -43.913 1.00 . A A . 123 VAL HG23 1 1 20 42502 1 1 123 VAL N N -2.179 -15.442 -43.027 1.00 . A A . 123 VAL N 1 1 20 42503 1 1 123 VAL O O -0.406 -17.056 -41.532 1.00 . A A . 123 VAL O 1 1 20 42504 1 1 124 ARG C C -1.679 -17.909 -37.575 1.00 . A A . 124 ARG C 1 1 20 42505 1 1 124 ARG CA C -0.964 -17.473 -38.850 1.00 . A A . 124 ARG CA 1 1 20 42506 1 1 124 ARG CB C 0.005 -16.330 -38.539 1.00 . A A . 124 ARG CB 1 1 20 42507 1 1 124 ARG CD C 2.179 -15.968 -37.332 1.00 . A A . 124 ARG CD 1 1 20 42508 1 1 124 ARG CG C 1.450 -16.778 -38.393 1.00 . A A . 124 ARG CG 1 1 20 42509 1 1 124 ARG CZ C 3.717 -14.051 -37.274 1.00 . A A . 124 ARG CZ 1 1 20 42510 1 1 124 ARG H H -2.855 -16.912 -39.613 1.00 . A A . 124 ARG H 1 1 20 42511 1 1 124 ARG HA H -0.404 -18.310 -39.239 1.00 . A A . 124 ARG HA 1 1 20 42512 1 1 124 ARG HB2 H -0.045 -15.604 -39.338 1.00 . A A . 124 ARG HB2 1 1 20 42513 1 1 124 ARG HB3 H -0.299 -15.858 -37.616 1.00 . A A . 124 ARG HB3 1 1 20 42514 1 1 124 ARG HD2 H 1.478 -15.701 -36.555 1.00 . A A . 124 ARG HD2 1 1 20 42515 1 1 124 ARG HD3 H 2.966 -16.576 -36.912 1.00 . A A . 124 ARG HD3 1 1 20 42516 1 1 124 ARG HE H 2.428 -14.433 -38.747 1.00 . A A . 124 ARG HE 1 1 20 42517 1 1 124 ARG HG2 H 1.467 -17.820 -38.109 1.00 . A A . 124 ARG HG2 1 1 20 42518 1 1 124 ARG HG3 H 1.953 -16.652 -39.340 1.00 . A A . 124 ARG HG3 1 1 20 42519 1 1 124 ARG HH11 H 3.831 -15.281 -35.675 1.00 . A A . 124 ARG HH11 1 1 20 42520 1 1 124 ARG HH12 H 4.909 -13.926 -35.647 1.00 . A A . 124 ARG HH12 1 1 20 42521 1 1 124 ARG HH21 H 3.844 -12.645 -38.721 1.00 . A A . 124 ARG HH21 1 1 20 42522 1 1 124 ARG HH22 H 4.916 -12.426 -37.379 1.00 . A A . 124 ARG HH22 1 1 20 42523 1 1 124 ARG N N -1.921 -17.062 -39.869 1.00 . A A . 124 ARG N 1 1 20 42524 1 1 124 ARG NE N 2.763 -14.747 -37.882 1.00 . A A . 124 ARG NE 1 1 20 42525 1 1 124 ARG NH1 N 4.191 -14.451 -36.102 1.00 . A A . 124 ARG NH1 1 1 20 42526 1 1 124 ARG NH2 N 4.199 -12.950 -37.838 1.00 . A A . 124 ARG NH2 1 1 20 42527 1 1 124 ARG O O -2.885 -17.706 -37.427 1.00 . A A . 124 ARG O 1 1 20 42528 1 1 125 LEU C C -2.283 -17.865 -34.709 1.00 . A A . 125 LEU C 1 1 20 42529 1 1 125 LEU CA C -1.492 -18.973 -35.394 1.00 . A A . 125 LEU CA 1 1 20 42530 1 1 125 LEU CB C -0.378 -19.467 -34.468 1.00 . A A . 125 LEU CB 1 1 20 42531 1 1 125 LEU CD1 C 1.218 -21.394 -34.312 1.00 . A A . 125 LEU CD1 1 1 20 42532 1 1 125 LEU CD2 C -0.949 -21.465 -33.065 1.00 . A A . 125 LEU CD2 1 1 20 42533 1 1 125 LEU CG C -0.247 -20.984 -34.326 1.00 . A A . 125 LEU CG 1 1 20 42534 1 1 125 LEU H H 0.025 -18.641 -36.831 1.00 . A A . 125 LEU H 1 1 20 42535 1 1 125 LEU HA H -2.159 -19.794 -35.611 1.00 . A A . 125 LEU HA 1 1 20 42536 1 1 125 LEU HB2 H 0.559 -19.089 -34.847 1.00 . A A . 125 LEU HB2 1 1 20 42537 1 1 125 LEU HB3 H -0.560 -19.057 -33.485 1.00 . A A . 125 LEU HB3 1 1 20 42538 1 1 125 LEU HD11 H 1.634 -21.205 -33.334 1.00 . A A . 125 LEU HD11 1 1 20 42539 1 1 125 LEU HD12 H 1.759 -20.823 -35.050 1.00 . A A . 125 LEU HD12 1 1 20 42540 1 1 125 LEU HD13 H 1.299 -22.447 -34.541 1.00 . A A . 125 LEU HD13 1 1 20 42541 1 1 125 LEU HD21 H -0.215 -21.812 -32.354 1.00 . A A . 125 LEU HD21 1 1 20 42542 1 1 125 LEU HD22 H -1.621 -22.274 -33.313 1.00 . A A . 125 LEU HD22 1 1 20 42543 1 1 125 LEU HD23 H -1.513 -20.650 -32.634 1.00 . A A . 125 LEU HD23 1 1 20 42544 1 1 125 LEU HG H -0.718 -21.462 -35.175 1.00 . A A . 125 LEU HG 1 1 20 42545 1 1 125 LEU N N -0.929 -18.509 -36.657 1.00 . A A . 125 LEU N 1 1 20 42546 1 1 125 LEU O O -1.797 -16.743 -34.558 1.00 . A A . 125 LEU O 1 1 20 42547 1 1 126 CYS C C -3.782 -16.820 -32.269 1.00 . A A . 126 CYS C 1 1 20 42548 1 1 126 CYS CA C -4.363 -17.216 -33.623 1.00 . A A . 126 CYS CA 1 1 20 42549 1 1 126 CYS CB C -5.769 -17.790 -33.441 1.00 . A A . 126 CYS CB 1 1 20 42550 1 1 126 CYS H H -3.836 -19.095 -34.443 1.00 . A A . 126 CYS H 1 1 20 42551 1 1 126 CYS HA H -4.420 -16.337 -34.248 1.00 . A A . 126 CYS HA 1 1 20 42552 1 1 126 CYS HB2 H -6.246 -17.866 -34.406 1.00 . A A . 126 CYS HB2 1 1 20 42553 1 1 126 CYS HB3 H -5.693 -18.775 -33.005 1.00 . A A . 126 CYS HB3 1 1 20 42554 1 1 126 CYS HG H -7.708 -17.608 -31.797 1.00 . A A . 126 CYS HG 1 1 20 42555 1 1 126 CYS N N -3.503 -18.185 -34.294 1.00 . A A . 126 CYS N 1 1 20 42556 1 1 126 CYS O O -4.072 -15.742 -31.750 1.00 . A A . 126 CYS O 1 1 20 42557 1 1 126 CYS SG S -6.839 -16.795 -32.377 1.00 . A A . 126 CYS SG 1 1 20 42558 1 1 127 ARG C C -0.893 -17.915 -30.396 1.00 . A A . 127 ARG C 1 1 20 42559 1 1 127 ARG CA C -2.343 -17.443 -30.408 1.00 . A A . 127 ARG CA 1 1 20 42560 1 1 127 ARG CB C -3.127 -18.143 -29.296 1.00 . A A . 127 ARG CB 1 1 20 42561 1 1 127 ARG CD C -3.285 -20.075 -27.696 1.00 . A A . 127 ARG CD 1 1 20 42562 1 1 127 ARG CG C -2.439 -19.385 -28.755 1.00 . A A . 127 ARG CG 1 1 20 42563 1 1 127 ARG CZ C -1.732 -20.024 -25.791 1.00 . A A . 127 ARG CZ 1 1 20 42564 1 1 127 ARG H H -2.770 -18.542 -32.166 1.00 . A A . 127 ARG H 1 1 20 42565 1 1 127 ARG HA H -2.364 -16.378 -30.235 1.00 . A A . 127 ARG HA 1 1 20 42566 1 1 127 ARG HB2 H -3.268 -17.450 -28.480 1.00 . A A . 127 ARG HB2 1 1 20 42567 1 1 127 ARG HB3 H -4.093 -18.433 -29.682 1.00 . A A . 127 ARG HB3 1 1 20 42568 1 1 127 ARG HD2 H -3.929 -19.340 -27.234 1.00 . A A . 127 ARG HD2 1 1 20 42569 1 1 127 ARG HD3 H -3.890 -20.830 -28.175 1.00 . A A . 127 ARG HD3 1 1 20 42570 1 1 127 ARG HE H -2.465 -21.684 -26.622 1.00 . A A . 127 ARG HE 1 1 20 42571 1 1 127 ARG HG2 H -2.267 -20.074 -29.567 1.00 . A A . 127 ARG HG2 1 1 20 42572 1 1 127 ARG HG3 H -1.494 -19.098 -28.316 1.00 . A A . 127 ARG HG3 1 1 20 42573 1 1 127 ARG HH11 H -2.258 -18.210 -26.509 1.00 . A A . 127 ARG HH11 1 1 20 42574 1 1 127 ARG HH12 H -1.163 -18.189 -25.165 1.00 . A A . 127 ARG HH12 1 1 20 42575 1 1 127 ARG HH21 H -1.024 -21.669 -24.853 1.00 . A A . 127 ARG HH21 1 1 20 42576 1 1 127 ARG HH22 H -0.461 -20.156 -24.226 1.00 . A A . 127 ARG HH22 1 1 20 42577 1 1 127 ARG N N -2.962 -17.699 -31.703 1.00 . A A . 127 ARG N 1 1 20 42578 1 1 127 ARG NE N -2.467 -20.705 -26.664 1.00 . A A . 127 ARG NE 1 1 20 42579 1 1 127 ARG NH1 N -1.716 -18.699 -25.825 1.00 . A A . 127 ARG NH1 1 1 20 42580 1 1 127 ARG NH2 N -1.013 -20.669 -24.882 1.00 . A A . 127 ARG NH2 1 1 20 42581 1 1 127 ARG O O -0.467 -18.716 -31.229 1.00 . A A . 127 ARG O 1 1 20 42582 1 1 128 PRO C C -0.913 -15.089 -29.038 1.00 . A A . 128 PRO C 1 1 20 42583 1 1 128 PRO CA C -0.607 -16.455 -28.433 1.00 . A A . 128 PRO CA 1 1 20 42584 1 1 128 PRO CB C 0.549 -16.351 -27.436 1.00 . A A . 128 PRO CB 1 1 20 42585 1 1 128 PRO CD C 1.312 -17.727 -29.236 1.00 . A A . 128 PRO CD 1 1 20 42586 1 1 128 PRO CG C 1.761 -16.710 -28.224 1.00 . A A . 128 PRO CG 1 1 20 42587 1 1 128 PRO HA H -1.487 -16.828 -27.928 1.00 . A A . 128 PRO HA 1 1 20 42588 1 1 128 PRO HB2 H 0.610 -15.342 -27.054 1.00 . A A . 128 PRO HB2 1 1 20 42589 1 1 128 PRO HB3 H 0.391 -17.042 -26.621 1.00 . A A . 128 PRO HB3 1 1 20 42590 1 1 128 PRO HD2 H 1.862 -17.610 -30.158 1.00 . A A . 128 PRO HD2 1 1 20 42591 1 1 128 PRO HD3 H 1.433 -18.726 -28.846 1.00 . A A . 128 PRO HD3 1 1 20 42592 1 1 128 PRO HG2 H 2.150 -15.834 -28.721 1.00 . A A . 128 PRO HG2 1 1 20 42593 1 1 128 PRO HG3 H 2.510 -17.136 -27.573 1.00 . A A . 128 PRO HG3 1 1 20 42594 1 1 128 PRO N N -0.113 -17.408 -29.430 1.00 . A A . 128 PRO N 1 1 20 42595 1 1 128 PRO O O -0.726 -14.874 -30.235 1.00 . A A . 128 PRO O 1 1 20 42596 1 1 129 ALA C C -0.534 -12.187 -29.389 1.00 . A A . 129 ALA C 1 1 20 42597 1 1 129 ALA CA C -1.710 -12.821 -28.656 1.00 . A A . 129 ALA CA 1 1 20 42598 1 1 129 ALA CB C -2.130 -11.956 -27.477 1.00 . A A . 129 ALA CB 1 1 20 42599 1 1 129 ALA H H -1.510 -14.399 -27.259 1.00 . A A . 129 ALA H 1 1 20 42600 1 1 129 ALA HA H -2.548 -12.893 -29.334 1.00 . A A . 129 ALA HA 1 1 20 42601 1 1 129 ALA HB1 H -2.594 -11.052 -27.842 1.00 . A A . 129 ALA HB1 1 1 20 42602 1 1 129 ALA HB2 H -2.833 -12.500 -26.864 1.00 . A A . 129 ALA HB2 1 1 20 42603 1 1 129 ALA HB3 H -1.260 -11.703 -26.890 1.00 . A A . 129 ALA HB3 1 1 20 42604 1 1 129 ALA N N -1.382 -14.168 -28.202 1.00 . A A . 129 ALA N 1 1 20 42605 1 1 129 ALA O O -0.718 -11.323 -30.246 1.00 . A A . 129 ALA O 1 1 20 42606 1 1 130 GLU C C 1.934 -12.462 -31.152 1.00 . A A . 130 GLU C 1 1 20 42607 1 1 130 GLU CA C 1.882 -12.092 -29.672 1.00 . A A . 130 GLU CA 1 1 20 42608 1 1 130 GLU CB C 3.127 -12.623 -28.959 1.00 . A A . 130 GLU CB 1 1 20 42609 1 1 130 GLU CD C 3.859 -13.394 -26.667 1.00 . A A . 130 GLU CD 1 1 20 42610 1 1 130 GLU CG C 3.151 -12.320 -27.470 1.00 . A A . 130 GLU CG 1 1 20 42611 1 1 130 GLU H H 0.758 -13.312 -28.355 1.00 . A A . 130 GLU H 1 1 20 42612 1 1 130 GLU HA H 1.858 -11.017 -29.583 1.00 . A A . 130 GLU HA 1 1 20 42613 1 1 130 GLU HB2 H 3.173 -13.694 -29.087 1.00 . A A . 130 GLU HB2 1 1 20 42614 1 1 130 GLU HB3 H 4.002 -12.178 -29.409 1.00 . A A . 130 GLU HB3 1 1 20 42615 1 1 130 GLU HG2 H 3.662 -11.382 -27.315 1.00 . A A . 130 GLU HG2 1 1 20 42616 1 1 130 GLU HG3 H 2.134 -12.238 -27.116 1.00 . A A . 130 GLU HG3 1 1 20 42617 1 1 130 GLU N N 0.675 -12.621 -29.046 1.00 . A A . 130 GLU N 1 1 20 42618 1 1 130 GLU O O 2.142 -11.605 -32.011 1.00 . A A . 130 GLU O 1 1 20 42619 1 1 130 GLU OE1 O 4.576 -14.214 -27.277 1.00 . A A . 130 GLU OE1 1 1 20 42620 1 1 130 GLU OE2 O 3.697 -13.413 -25.430 1.00 . A A . 130 GLU OE2 1 1 20 42621 1 1 131 THR C C 0.713 -13.534 -33.665 1.00 . A A . 131 THR C 1 1 20 42622 1 1 131 THR CA C 1.770 -14.230 -32.816 1.00 . A A . 131 THR CA 1 1 20 42623 1 1 131 THR CB C 1.542 -15.752 -32.880 1.00 . A A . 131 THR CB 1 1 20 42624 1 1 131 THR CG2 C 2.732 -16.503 -32.302 1.00 . A A . 131 THR CG2 1 1 20 42625 1 1 131 THR H H 1.582 -14.381 -30.713 1.00 . A A . 131 THR H 1 1 20 42626 1 1 131 THR HA H 2.746 -14.015 -33.226 1.00 . A A . 131 THR HA 1 1 20 42627 1 1 131 THR HB H 1.421 -16.040 -33.915 1.00 . A A . 131 THR HB 1 1 20 42628 1 1 131 THR HG1 H -0.068 -16.851 -32.580 1.00 . A A . 131 THR HG1 1 1 20 42629 1 1 131 THR HG21 H 2.445 -17.519 -32.080 1.00 . A A . 131 THR HG21 1 1 20 42630 1 1 131 THR HG22 H 3.060 -16.015 -31.396 1.00 . A A . 131 THR HG22 1 1 20 42631 1 1 131 THR HG23 H 3.538 -16.506 -33.021 1.00 . A A . 131 THR HG23 1 1 20 42632 1 1 131 THR N N 1.743 -13.745 -31.442 1.00 . A A . 131 THR N 1 1 20 42633 1 1 131 THR O O 1.012 -12.998 -34.732 1.00 . A A . 131 THR O 1 1 20 42634 1 1 131 THR OG1 O 0.356 -16.101 -32.156 1.00 . A A . 131 THR OG1 1 1 20 42635 1 1 132 VAL C C -1.380 -11.419 -34.083 1.00 . A A . 132 VAL C 1 1 20 42636 1 1 132 VAL CA C -1.629 -12.911 -33.900 1.00 . A A . 132 VAL CA 1 1 20 42637 1 1 132 VAL CB C -2.965 -13.110 -33.159 1.00 . A A . 132 VAL CB 1 1 20 42638 1 1 132 VAL CG1 C -2.918 -12.456 -31.787 1.00 . A A . 132 VAL CG1 1 1 20 42639 1 1 132 VAL CG2 C -4.118 -12.555 -33.984 1.00 . A A . 132 VAL CG2 1 1 20 42640 1 1 132 VAL H H -0.704 -13.987 -32.329 1.00 . A A . 132 VAL H 1 1 20 42641 1 1 132 VAL HA H -1.707 -13.376 -34.872 1.00 . A A . 132 VAL HA 1 1 20 42642 1 1 132 VAL HB H -3.125 -14.170 -33.024 1.00 . A A . 132 VAL HB 1 1 20 42643 1 1 132 VAL HG11 H -2.805 -11.389 -31.901 1.00 . A A . 132 VAL HG11 1 1 20 42644 1 1 132 VAL HG12 H -3.834 -12.669 -31.255 1.00 . A A . 132 VAL HG12 1 1 20 42645 1 1 132 VAL HG13 H -2.079 -12.850 -31.231 1.00 . A A . 132 VAL HG13 1 1 20 42646 1 1 132 VAL HG21 H -5.042 -12.679 -33.439 1.00 . A A . 132 VAL HG21 1 1 20 42647 1 1 132 VAL HG22 H -3.949 -11.507 -34.176 1.00 . A A . 132 VAL HG22 1 1 20 42648 1 1 132 VAL HG23 H -4.179 -13.088 -34.922 1.00 . A A . 132 VAL HG23 1 1 20 42649 1 1 132 VAL N N -0.527 -13.544 -33.184 1.00 . A A . 132 VAL N 1 1 20 42650 1 1 132 VAL O O -1.742 -10.841 -35.109 1.00 . A A . 132 VAL O 1 1 20 42651 1 1 133 GLN C C 0.604 -9.078 -34.189 1.00 . A A . 133 GLN C 1 1 20 42652 1 1 133 GLN CA C -0.460 -9.374 -33.138 1.00 . A A . 133 GLN CA 1 1 20 42653 1 1 133 GLN CB C 0.008 -8.878 -31.769 1.00 . A A . 133 GLN CB 1 1 20 42654 1 1 133 GLN CD C -0.650 -7.362 -29.857 1.00 . A A . 133 GLN CD 1 1 20 42655 1 1 133 GLN CG C -1.122 -8.369 -30.887 1.00 . A A . 133 GLN CG 1 1 20 42656 1 1 133 GLN H H -0.493 -11.315 -32.295 1.00 . A A . 133 GLN H 1 1 20 42657 1 1 133 GLN HA H -1.368 -8.856 -33.407 1.00 . A A . 133 GLN HA 1 1 20 42658 1 1 133 GLN HB2 H 0.500 -9.691 -31.254 1.00 . A A . 133 GLN HB2 1 1 20 42659 1 1 133 GLN HB3 H 0.714 -8.073 -31.912 1.00 . A A . 133 GLN HB3 1 1 20 42660 1 1 133 GLN HE21 H -2.212 -6.195 -30.248 1.00 . A A . 133 GLN HE21 1 1 20 42661 1 1 133 GLN HE22 H -1.123 -5.613 -29.040 1.00 . A A . 133 GLN HE22 1 1 20 42662 1 1 133 GLN HG2 H -1.865 -7.900 -31.512 1.00 . A A . 133 GLN HG2 1 1 20 42663 1 1 133 GLN HG3 H -1.565 -9.209 -30.371 1.00 . A A . 133 GLN HG3 1 1 20 42664 1 1 133 GLN N N -0.758 -10.801 -33.085 1.00 . A A . 133 GLN N 1 1 20 42665 1 1 133 GLN NE2 N -1.403 -6.280 -29.699 1.00 . A A . 133 GLN NE2 1 1 20 42666 1 1 133 GLN O O 0.585 -8.025 -34.826 1.00 . A A . 133 GLN O 1 1 20 42667 1 1 133 GLN OE1 O 0.380 -7.553 -29.212 1.00 . A A . 133 GLN OE1 1 1 20 42668 1 1 134 GLU C C 2.076 -10.014 -36.763 1.00 . A A . 134 GLU C 1 1 20 42669 1 1 134 GLU CA C 2.604 -9.853 -35.340 1.00 . A A . 134 GLU CA 1 1 20 42670 1 1 134 GLU CB C 3.717 -10.870 -35.080 1.00 . A A . 134 GLU CB 1 1 20 42671 1 1 134 GLU CD C 5.613 -9.268 -34.613 1.00 . A A . 134 GLU CD 1 1 20 42672 1 1 134 GLU CG C 4.753 -10.395 -34.075 1.00 . A A . 134 GLU CG 1 1 20 42673 1 1 134 GLU H H 1.492 -10.834 -33.829 1.00 . A A . 134 GLU H 1 1 20 42674 1 1 134 GLU HA H 3.005 -8.858 -35.229 1.00 . A A . 134 GLU HA 1 1 20 42675 1 1 134 GLU HB2 H 3.275 -11.782 -34.707 1.00 . A A . 134 GLU HB2 1 1 20 42676 1 1 134 GLU HB3 H 4.221 -11.081 -36.012 1.00 . A A . 134 GLU HB3 1 1 20 42677 1 1 134 GLU HG2 H 4.243 -10.047 -33.189 1.00 . A A . 134 GLU HG2 1 1 20 42678 1 1 134 GLU HG3 H 5.394 -11.226 -33.817 1.00 . A A . 134 GLU HG3 1 1 20 42679 1 1 134 GLU N N 1.531 -10.015 -34.366 1.00 . A A . 134 GLU N 1 1 20 42680 1 1 134 GLU O O 2.511 -9.318 -37.681 1.00 . A A . 134 GLU O 1 1 20 42681 1 1 134 GLU OE1 O 5.475 -8.933 -35.808 1.00 . A A . 134 GLU OE1 1 1 20 42682 1 1 134 GLU OE2 O 6.425 -8.721 -33.838 1.00 . A A . 134 GLU OE2 1 1 20 42683 1 1 135 LEU C C -0.401 -10.064 -38.646 1.00 . A A . 135 LEU C 1 1 20 42684 1 1 135 LEU CA C 0.548 -11.189 -38.249 1.00 . A A . 135 LEU CA 1 1 20 42685 1 1 135 LEU CB C -0.200 -12.524 -38.244 1.00 . A A . 135 LEU CB 1 1 20 42686 1 1 135 LEU CD1 C -0.975 -12.398 -40.625 1.00 . A A . 135 LEU CD1 1 1 20 42687 1 1 135 LEU CD2 C -2.088 -13.973 -39.032 1.00 . A A . 135 LEU CD2 1 1 20 42688 1 1 135 LEU CG C -1.403 -12.622 -39.183 1.00 . A A . 135 LEU CG 1 1 20 42689 1 1 135 LEU H H 0.830 -11.459 -36.169 1.00 . A A . 135 LEU H 1 1 20 42690 1 1 135 LEU HA H 1.351 -11.238 -38.968 1.00 . A A . 135 LEU HA 1 1 20 42691 1 1 135 LEU HB2 H 0.501 -13.296 -38.523 1.00 . A A . 135 LEU HB2 1 1 20 42692 1 1 135 LEU HB3 H -0.549 -12.704 -37.238 1.00 . A A . 135 LEU HB3 1 1 20 42693 1 1 135 LEU HD11 H -1.575 -11.614 -41.060 1.00 . A A . 135 LEU HD11 1 1 20 42694 1 1 135 LEU HD12 H -1.111 -13.310 -41.188 1.00 . A A . 135 LEU HD12 1 1 20 42695 1 1 135 LEU HD13 H 0.067 -12.111 -40.651 1.00 . A A . 135 LEU HD13 1 1 20 42696 1 1 135 LEU HD21 H -3.159 -13.837 -39.047 1.00 . A A . 135 LEU HD21 1 1 20 42697 1 1 135 LEU HD22 H -1.793 -14.422 -38.096 1.00 . A A . 135 LEU HD22 1 1 20 42698 1 1 135 LEU HD23 H -1.795 -14.618 -39.849 1.00 . A A . 135 LEU HD23 1 1 20 42699 1 1 135 LEU HG H -2.117 -11.853 -38.924 1.00 . A A . 135 LEU HG 1 1 20 42700 1 1 135 LEU N N 1.135 -10.936 -36.938 1.00 . A A . 135 LEU N 1 1 20 42701 1 1 135 LEU O O -0.454 -9.664 -39.811 1.00 . A A . 135 LEU O 1 1 20 42702 1 1 136 LEU C C -1.395 -7.116 -37.872 1.00 . A A . 136 LEU C 1 1 20 42703 1 1 136 LEU CA C -2.093 -8.472 -37.921 1.00 . A A . 136 LEU CA 1 1 20 42704 1 1 136 LEU CB C -3.226 -8.511 -36.893 1.00 . A A . 136 LEU CB 1 1 20 42705 1 1 136 LEU CD1 C -4.872 -7.037 -38.076 1.00 . A A . 136 LEU CD1 1 1 20 42706 1 1 136 LEU CD2 C -5.025 -7.342 -35.598 1.00 . A A . 136 LEU CD2 1 1 20 42707 1 1 136 LEU CG C -4.086 -7.252 -36.792 1.00 . A A . 136 LEU CG 1 1 20 42708 1 1 136 LEU H H -1.061 -9.914 -36.766 1.00 . A A . 136 LEU H 1 1 20 42709 1 1 136 LEU HA H -2.509 -8.613 -38.908 1.00 . A A . 136 LEU HA 1 1 20 42710 1 1 136 LEU HB2 H -3.875 -9.336 -37.148 1.00 . A A . 136 LEU HB2 1 1 20 42711 1 1 136 LEU HB3 H -2.785 -8.691 -35.923 1.00 . A A . 136 LEU HB3 1 1 20 42712 1 1 136 LEU HD11 H -5.919 -7.230 -37.894 1.00 . A A . 136 LEU HD11 1 1 20 42713 1 1 136 LEU HD12 H -4.509 -7.713 -38.836 1.00 . A A . 136 LEU HD12 1 1 20 42714 1 1 136 LEU HD13 H -4.746 -6.018 -38.409 1.00 . A A . 136 LEU HD13 1 1 20 42715 1 1 136 LEU HD21 H -4.633 -8.051 -34.884 1.00 . A A . 136 LEU HD21 1 1 20 42716 1 1 136 LEU HD22 H -6.000 -7.665 -35.930 1.00 . A A . 136 LEU HD22 1 1 20 42717 1 1 136 LEU HD23 H -5.108 -6.370 -35.132 1.00 . A A . 136 LEU HD23 1 1 20 42718 1 1 136 LEU HG H -3.442 -6.395 -36.649 1.00 . A A . 136 LEU HG 1 1 20 42719 1 1 136 LEU N N -1.148 -9.554 -37.673 1.00 . A A . 136 LEU N 1 1 20 42720 1 1 136 LEU O O -0.185 -7.037 -37.659 1.00 . A A . 136 LEU O 1 1 stop_ save_
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